N-cyclopentyl-N-ethylcyclohex-3-ene-1-carboxamide

C14H23NO — CID 86926977

IUPACN-cyclopentyl-N-ethylcyclohex-3-ene-1-carboxamide
SMILESCCN(C(=O)C1CC=CCC1)C1CCCC1
InChIInChI=1S/C14H23NO/c1-2-15(13-10-6-7-11-13)14(16)12-8-4-3-5-9-12/h3-4,12-13H,2,5-11H2,1H3
InChIKeyFWBNQZOJJWUIIH-UHFFFAOYSA-N
MW221.34 g/mol
LogP3.13
Rot. Bonds3

About N-cyclopentyl-N-ethylcyclohex-3-ene-1-carboxamide

N-cyclopentyl-N-ethylcyclohex-3-ene-1-carboxamide (PubChem CID 86926977) has the molecular formula C14H23NO and a molecular weight of 221.34 g/mol. Its IUPAC name is N-cyclopentyl-N-ethylcyclohex-3-ene-1-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-ethylcyclohex-3-ene-1-carboxamide
PubChem CID86926977
Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
Exact Mass221.18
IUPAC NameN-cyclopentyl-N-ethylcyclohex-3-ene-1-carboxamide
SMILESCCN(C(=O)C1CC=CCC1)C1CCCC1
InChIInChI=1S/C14H23NO/c1-2-15(13-10-6-7-11-13)14(16)12-8-4-3-5-9-12/h3-4,12-13H,2,5-11H2,1H3
InChIKeyFWBNQZOJJWUIIH-UHFFFAOYSA-N
XLogP3.13
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.34
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-cyclopentyl-N-ethylcyclohex-3-ene-1-carboxamide 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

methyl 2-[[(1R)-cyclohex-3-ene-1-carbonyl]-cyclopentylamino]acetate
CID 97062584
1-N,4-N-dicyclopentyl-1-N,4-N-diethylcyclohexane-1,4-dicarboxamide
CID 55587581
N-cyclohexyl-N-ethylcyclobutanecarboxamide
CID 78833458
N-piperidin-4-yl-N-propylcyclohex-3-ene-1-carboxamide
CID 60805911
2-[cyclohex-3-ene-1-carbonyl(ethyl)amino]acetic acid
CID 61021350
(1R)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-propylcyclohex-3-ene-1-carboxamide
CID 95266358
N-ethyl-N-(2-hydroxy-2-methylpropyl)cyclohex-3-ene-1-carboxamide
CID 71983310
N-cyclopentyl-N-ethylpiperidine-4-carboxamide;hydrochloride
CID 119288620
2-[cyclohex-3-ene-1-carbonyl(methyl)amino]acetic acid
CID 24696987
N-(2-hydroxyethyl)-N-methylcyclohex-3-ene-1-carboxamide
CID 60740028
N-(4-aminocyclohexyl)-N-ethylcyclobutanecarboxamide
CID 79116436
(1R)-N-(cyclopropylmethyl)-N-propylcyclohex-3-ene-1-carboxamide
CID 94459977

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-ethylcyclohex-3-ene-1-carboxamide?
The IUPAC name of N-cyclopentyl-N-ethylcyclohex-3-ene-1-carboxamide (CID 86926977) is N-cyclopentyl-N-ethylcyclohex-3-ene-1-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-ethylcyclohex-3-ene-1-carboxamide?
The canonical SMILES for N-cyclopentyl-N-ethylcyclohex-3-ene-1-carboxamide is CCN(C(=O)C1CC=CCC1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-ethylcyclohex-3-ene-1-carboxamide?
The InChIKey is FWBNQZOJJWUIIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO/c1-2-15(13-10-6-7-11-13)14(16)12-8-4-3-5-9-12/h3-4,12-13H,2,5-11H2,1H3.
What are the key properties of N-cyclopentyl-N-ethylcyclohex-3-ene-1-carboxamide?
N-cyclopentyl-N-ethylcyclohex-3-ene-1-carboxamide has a molecular weight of 221.34 g/mol, XLogP of 3.13, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-ethylcyclohex-3-ene-1-carboxamide is sourced from PubChem (CID 86926977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).