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N-(1-ethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-ylidene)hydroxylamine structure
Fine Chemical

N-(1-ethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-ylidene)hydroxylamine

TL;DR: N-(1-ethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-ylidene)hydroxylamine (CAS 351332-16-6) is a chemical compound with molecular formula C11H19N3O and molecular weight 209.15282 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(1-ethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-ylidene)hydroxylamine

Also Known As: 3,6-Diazatricyclo[4.3.1.13,8]undecan-9-one, 1-ethyl-, oxime (9CI)

CAS Number
351332-16-6
Molecular Formula
C11H19N3O
Molecular Weight
209.15282 g/mol
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Technical Specifications

Molecular FormulaC11H19N3O
Molecular Weight209.15282 g/mol
XLogP0.3
Topological Polar Surface Area (TPSA)39.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass209.15282 Da
Heavy Atoms15
Complexity286.0
SMILESCCC12CN3CCN(C1)CC(C3)C2=NO
InChIKeyWNKLFGSHMFKUDT-UHFFFAOYSA-N

Chemical Property Profile of N-(1-ethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-ylidene)hydroxylamine

XLogP
0.3
TPSA (Topological Polar Surface Area)
39.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
15
Complexity
286.0
Exact Mass
209.15282
Monoisotopic Mass
209.15282
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of N-(1-ethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-ylidene)hydroxylamine

The XLogP value of 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1-ethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-ylidene)hydroxylamine. With a topological polar surface area (TPSA) of 39.1 Ų, N-(1-ethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-ylidene)hydroxylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-ethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-ylidene)hydroxylamine has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-(1-ethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-ylidene)hydroxylamine?

The CAS number of N-(1-ethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-ylidene)hydroxylamine is 351332-16-6.

What is the molecular formula of N-(1-ethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-ylidene)hydroxylamine?

The molecular formula of N-(1-ethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-ylidene)hydroxylamine is C11H19N3O.

What is the molecular weight of N-(1-ethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-ylidene)hydroxylamine?

The molecular weight of N-(1-ethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-ylidene)hydroxylamine is 209.15282 g/mol.

Where can I buy N-(1-ethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-ylidene)hydroxylamine?

You can request a quote for N-(1-ethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-ylidene)hydroxylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(1-ethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-ylidene)hydroxylamine?

Yes, CoreyChem provides custom synthesis services for N-(1-ethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-ylidene)hydroxylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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