ethyl N-cyclopent-2-en-1-ylcarbamate

C8H13NO2 — CID 14967599

IUPACethyl N-cyclopent-2-en-1-ylcarbamate
SMILESCCOC(=O)NC1C=CCC1
InChIInChI=1S/C8H13NO2/c1-2-11-8(10)9-7-5-3-4-6-7/h3,5,7H,2,4,6H2,1H3,(H,9,10)
InChIKeyMMIFSKDXUHMCSR-UHFFFAOYSA-N
MW155.20 g/mol
LogP1.45
Rot. Bonds2

About ethyl N-cyclopent-2-en-1-ylcarbamate

ethyl N-cyclopent-2-en-1-ylcarbamate (PubChem CID 14967599) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is ethyl N-cyclopent-2-en-1-ylcarbamate.

Molecular Properties

Compound Nameethyl N-cyclopent-2-en-1-ylcarbamate
PubChem CID14967599
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC Nameethyl N-cyclopent-2-en-1-ylcarbamate
SMILESCCOC(=O)NC1C=CCC1
InChIInChI=1S/C8H13NO2/c1-2-11-8(10)9-7-5-3-4-6-7/h3,5,7H,2,4,6H2,1H3,(H,9,10)
InChIKeyMMIFSKDXUHMCSR-UHFFFAOYSA-N
XLogP1.45
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze ethyl N-cyclopent-2-en-1-ylcarbamate 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

((4Z,7Z,10Z,13Z)-Nonadeca-4,7,10,13-tetraenyl)-carbamic acid ethyl ester
CID 10736448
N-1-Boc-Amino-3-cyclopentene
CID 2756764
ethyl N-(4-oxocyclopent-2-en-1-yl)carbamate
CID 58602355
ethyl N-[(E)-pent-2-enyl]carbamate
CID 14967598
ethyl N-pent-4-enylcarbamate
CID 10855731
ethyl N-nonadeca-4,7,10,13-tetraenylcarbamate
CID 49823678
Carbamic acid, 2-cyclopenten-1-yl-, methyl ester
CID 549087
Carbamic acid, 2-cyclohexen-1-yl-, methyl ester
CID 10313230
methyl N-cyclohex-3-en-1-ylcarbamate
CID 11819259
tert-butyl N-[(1R)-cyclopent-2-en-1-yl]carbamate
CID 45092400
methyl N-cyclohept-4-en-1-ylcarbamate
CID 10103562
methyl N-(6-fluorocyclohex-3-en-1-yl)carbamate
CID 275911

Frequently Asked Questions

What is the IUPAC name of ethyl N-cyclopent-2-en-1-ylcarbamate?
The IUPAC name of ethyl N-cyclopent-2-en-1-ylcarbamate (CID 14967599) is ethyl N-cyclopent-2-en-1-ylcarbamate.
What is the SMILES notation for ethyl N-cyclopent-2-en-1-ylcarbamate?
The canonical SMILES for ethyl N-cyclopent-2-en-1-ylcarbamate is CCOC(=O)NC1C=CCC1.
What is the InChIKey of ethyl N-cyclopent-2-en-1-ylcarbamate?
The InChIKey is MMIFSKDXUHMCSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2/c1-2-11-8(10)9-7-5-3-4-6-7/h3,5,7H,2,4,6H2,1H3,(H,9,10).
What are the key properties of ethyl N-cyclopent-2-en-1-ylcarbamate?
ethyl N-cyclopent-2-en-1-ylcarbamate has a molecular weight of 155.20 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-cyclopent-2-en-1-ylcarbamate is sourced from PubChem (CID 14967599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).