cyclopentyl N-ethylcarbamate

C8H15NO2 — CID 54482890

IUPACcyclopentyl N-ethylcarbamate
SMILESCCNC(=O)OC1CCCC1
InChIInChI=1S/C8H15NO2/c1-2-9-8(10)11-7-5-3-4-6-7/h7H,2-6H2,1H3,(H,9,10)
InChIKeyKAJYXAHMDUXHFY-UHFFFAOYSA-N
MW157.21 g/mol
LogP1.68
Rot. Bonds2

About cyclopentyl N-ethylcarbamate

cyclopentyl N-ethylcarbamate (PubChem CID 54482890) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is cyclopentyl N-ethylcarbamate.

Molecular Properties

Compound Namecyclopentyl N-ethylcarbamate
PubChem CID54482890
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Namecyclopentyl N-ethylcarbamate
SMILESCCNC(=O)OC1CCCC1
InChIInChI=1S/C8H15NO2/c1-2-9-8(10)11-7-5-3-4-6-7/h7H,2-6H2,1H3,(H,9,10)
InChIKeyKAJYXAHMDUXHFY-UHFFFAOYSA-N
XLogP1.68
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze cyclopentyl N-ethylcarbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cyclohexyl N-ethylcarbamate
CID 22978796
cyclohexyl N-(2-methylpropyl)carbamate
CID 123419142
azetidin-3-yl N-ethylcarbamate
CID 79338252
cyclopentyl N-(2,2-dimethylpropyl)carbamate
CID 149292463
cyclopentyl N-methylcarbamate
CID 23548767
cyclopentyl N-(3-propylsulfanylpropyl)carbamate
CID 141077176
(2-prop-1-en-2-ylcyclohexyl) N-ethylcarbamate
CID 122667712
cyclohexyl N-(2-cyclopropyl-2-oxoethyl)carbamate
CID 70312043
cyclopentyl N-(2-phenylpropyl)carbamate
CID 59093438
cyclohexyl N-cyclopentylcarbamate
CID 127539095
cyclopropyl N-butylcarbamate
CID 165447718
cyclobutyl N-(2,3-dihydroxypropyl)carbamate
CID 156816353

Frequently Asked Questions

What is the IUPAC name of cyclopentyl N-ethylcarbamate?
The IUPAC name of cyclopentyl N-ethylcarbamate (CID 54482890) is cyclopentyl N-ethylcarbamate.
What is the SMILES notation for cyclopentyl N-ethylcarbamate?
The canonical SMILES for cyclopentyl N-ethylcarbamate is CCNC(=O)OC1CCCC1.
What is the InChIKey of cyclopentyl N-ethylcarbamate?
The InChIKey is KAJYXAHMDUXHFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-2-9-8(10)11-7-5-3-4-6-7/h7H,2-6H2,1H3,(H,9,10).
What are the key properties of cyclopentyl N-ethylcarbamate?
cyclopentyl N-ethylcarbamate has a molecular weight of 157.21 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl N-ethylcarbamate is sourced from PubChem (CID 54482890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).