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ethyl N-[1-(hydroxyamino)propylideneamino]carbamate structure
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ethyl N-[1-(hydroxyamino)propylideneamino]carbamate

TL;DR: ethyl N-[1-(hydroxyamino)propylideneamino]carbamate (CAS 141525-16-8) is a chemical compound with molecular formula C6H13N3O3 and molecular weight 175.09569 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

ethyl N-[1-(hydroxyamino)propylideneamino]carbamate

Also Known As: NCI60_028858, ethyl N-[1-(hydroxyamino)propylideneamino]carbamate, Ethyl 2-(1-(hydroxyamino)propylidene)hydrazinecarboxylate, Hydrazinecarboxylic acid, 2-[1-(hydroxyimino)propyl]-, ethyl ester (9CI)

CAS Number
141525-16-8
Molecular Formula
C6H13N3O3
Molecular Weight
175.09569 g/mol
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Technical Specifications

Molecular FormulaC6H13N3O3
Molecular Weight175.09569 g/mol
XLogP0.6
Topological Polar Surface Area (TPSA)83.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass175.09569 Da
Heavy Atoms12
Complexity169.0
SMILESCCC(=NNC(=O)OCC)NO
InChIKeyYXDSKVQFKOGLLS-UHFFFAOYSA-N

Chemical Property Profile of ethyl N-[1-(hydroxyamino)propylideneamino]carbamate

XLogP
0.6
TPSA (Topological Polar Surface Area)
83.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
12
Complexity
169.0
Exact Mass
175.09569
Monoisotopic Mass
175.09569
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 ethyl N-[1-(hydroxyamino)propylideneamino]carbamate

The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ethyl N-[1-(hydroxyamino)propylideneamino]carbamate. The TPSA of 83.0 Ų falls within the moderate polarity range, balancing permeability and solubility for ethyl N-[1-(hydroxyamino)propylideneamino]carbamate. Following Lipinski's Rule of Five, ethyl N-[1-(hydroxyamino)propylideneamino]carbamate has 3 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 ethyl N-[1-(hydroxyamino)propylideneamino]carbamate?

The CAS number of ethyl N-[1-(hydroxyamino)propylideneamino]carbamate is 141525-16-8.

What is the molecular formula of ethyl N-[1-(hydroxyamino)propylideneamino]carbamate?

The molecular formula of ethyl N-[1-(hydroxyamino)propylideneamino]carbamate is C6H13N3O3.

What is the molecular weight of ethyl N-[1-(hydroxyamino)propylideneamino]carbamate?

The molecular weight of ethyl N-[1-(hydroxyamino)propylideneamino]carbamate is 175.09569 g/mol.

Where can I buy ethyl N-[1-(hydroxyamino)propylideneamino]carbamate?

You can request a quote for ethyl N-[1-(hydroxyamino)propylideneamino]carbamate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for ethyl N-[1-(hydroxyamino)propylideneamino]carbamate?

Yes, CoreyChem provides custom synthesis services for ethyl N-[1-(hydroxyamino)propylideneamino]carbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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