4-amino-N-cyclohexyl-N-ethylcyclopent-2-ene-1-carboxamide

C14H24N2O — CID 79211073

IUPAC4-amino-N-cyclohexyl-N-ethylcyclopent-2-ene-1-carboxamide
SMILESCCN(C(=O)C1C=CC(N)C1)C1CCCCC1
InChIInChI=1S/C14H24N2O/c1-2-16(13-6-4-3-5-7-13)14(17)11-8-9-12(15)10-11/h8-9,11-13H,2-7,10,15H2,1H3
InChIKeyYLXPQIWHDKEJEG-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.07
Rot. Bonds3

About 4-amino-N-cyclohexyl-N-ethylcyclopent-2-ene-1-carboxamide

4-amino-N-cyclohexyl-N-ethylcyclopent-2-ene-1-carboxamide (PubChem CID 79211073) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 4-amino-N-cyclohexyl-N-ethylcyclopent-2-ene-1-carboxamide.

Molecular Properties

Compound Name4-amino-N-cyclohexyl-N-ethylcyclopent-2-ene-1-carboxamide
PubChem CID79211073
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name4-amino-N-cyclohexyl-N-ethylcyclopent-2-ene-1-carboxamide
SMILESCCN(C(=O)C1C=CC(N)C1)C1CCCCC1
InChIInChI=1S/C14H24N2O/c1-2-16(13-6-4-3-5-7-13)14(17)11-8-9-12(15)10-11/h8-9,11-13H,2-7,10,15H2,1H3
InChIKeyYLXPQIWHDKEJEG-UHFFFAOYSA-N
XLogP2.07
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-amino-N-(2-amino-2-oxoethyl)-N-cyclopentylcyclopent-2-ene-1-carboxamide
CID 79210326
4-amino-N-cyclobutyl-N-(3-hydroxypropyl)cyclopent-2-ene-1-carboxamide
CID 102861672
4-amino-N-ethyl-N-methylcyclopent-2-ene-1-carboxamide
CID 79211003
4-amino-N-ethyl-N-propan-2-ylcyclopent-2-ene-1-carboxamide
CID 79211082
N-cyclohexyl-N-ethylcyclobutanecarboxamide
CID 78833458
3-amino-N-cyclohexyl-N-ethylcyclohexane-1-carboxamide;hydrochloride
CID 119674160
4-amino-N-[2-(dimethylamino)ethyl]-N-(1-methylpiperidin-4-yl)cyclopent-2-ene-1-carboxamide
CID 79210135
N-cyclohexyl-N-ethyl-2-methylcyclopropane-1-carboxamide
CID 78833407
4-amino-N-[(4-chlorophenyl)methyl]-N-cyclopropylcyclopent-2-ene-1-carboxamide
CID 79211120
1-N,4-N-dicyclopentyl-1-N,4-N-diethylcyclohexane-1,4-dicarboxamide
CID 55587581
4-amino-N-cyclopropyl-N-(pyridin-4-ylmethyl)cyclopent-2-ene-1-carboxamide
CID 79211040
ethyl (1S,4R)-4-aminocyclopent-2-ene-1-carboxylate
CID 45090189

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-cyclohexyl-N-ethylcyclopent-2-ene-1-carboxamide?
The IUPAC name of 4-amino-N-cyclohexyl-N-ethylcyclopent-2-ene-1-carboxamide (CID 79211073) is 4-amino-N-cyclohexyl-N-ethylcyclopent-2-ene-1-carboxamide.
What is the SMILES notation for 4-amino-N-cyclohexyl-N-ethylcyclopent-2-ene-1-carboxamide?
The canonical SMILES for 4-amino-N-cyclohexyl-N-ethylcyclopent-2-ene-1-carboxamide is CCN(C(=O)C1C=CC(N)C1)C1CCCCC1.
What is the InChIKey of 4-amino-N-cyclohexyl-N-ethylcyclopent-2-ene-1-carboxamide?
The InChIKey is YLXPQIWHDKEJEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-2-16(13-6-4-3-5-7-13)14(17)11-8-9-12(15)10-11/h8-9,11-13H,2-7,10,15H2,1H3.
What are the key properties of 4-amino-N-cyclohexyl-N-ethylcyclopent-2-ene-1-carboxamide?
4-amino-N-cyclohexyl-N-ethylcyclopent-2-ene-1-carboxamide has a molecular weight of 236.36 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-cyclohexyl-N-ethylcyclopent-2-ene-1-carboxamide is sourced from PubChem (CID 79211073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).