2-[2-(cyclohexen-1-yl)ethylamino]-N-cyclopentylpropanamide

C16H28N2O — CID 50971055

IUPAC2-[2-(cyclohexen-1-yl)ethylamino]-N-cyclopentylpropanamide
SMILESCC(NCCC1=CCCCC1)C(=O)NC1CCCC1
InChIInChI=1S/C16H28N2O/c1-13(16(19)18-15-9-5-6-10-15)17-12-11-14-7-3-2-4-8-14/h7,13,15,17H,2-6,8-12H2,1H3,(H,18,19)
InChIKeyQOVAGYXJOGIKPL-UHFFFAOYSA-N
MW264.41 g/mol
LogP2.91
Rot. Bonds6

About 2-[2-(cyclohexen-1-yl)ethylamino]-N-cyclopentylpropanamide

2-[2-(cyclohexen-1-yl)ethylamino]-N-cyclopentylpropanamide (PubChem CID 50971055) has the molecular formula C16H28N2O and a molecular weight of 264.41 g/mol. Its IUPAC name is 2-[2-(cyclohexen-1-yl)ethylamino]-N-cyclopentylpropanamide.

Molecular Properties

Compound Name2-[2-(cyclohexen-1-yl)ethylamino]-N-cyclopentylpropanamide
PubChem CID50971055
Molecular FormulaC16H28N2O
Molecular Weight264.41 g/mol
Exact Mass264.22
IUPAC Name2-[2-(cyclohexen-1-yl)ethylamino]-N-cyclopentylpropanamide
SMILESCC(NCCC1=CCCCC1)C(=O)NC1CCCC1
InChIInChI=1S/C16H28N2O/c1-13(16(19)18-15-9-5-6-10-15)17-12-11-14-7-3-2-4-8-14/h7,13,15,17H,2-6,8-12H2,1H3,(H,18,19)
InChIKeyQOVAGYXJOGIKPL-UHFFFAOYSA-N
XLogP2.91
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.41
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(1-cyclohexen-1-yl)ethyl]-N'-propylethanediamide
CID 2888937
N-[2-(1-cyclohexen-1-yl)ethyl]-N'-(3-methylbutyl)ethanediamide
CID 2291103
N-(tert-butyl)-N'-[2-(1-cyclohexen-1-yl)ethyl]ethanediamide
CID 2914644
N-[2-(cyclohexen-1-yl)ethyl]-N'-cyclopentyloxamide
CID 2287078
N-[2-(cyclohex-1-en-1-yl)ethyl]-N'-cyclohexylethanediamide
CID 2916009
N1-(2-(cyclohex-1-en-1-yl)ethyl)-N2-((1-cyclopentylpiperidin-4-yl)methyl)oxalamide
CID 16886772
N1-butyl-N2-(2-(cyclohex-1-en-1-yl)ethyl)oxalamide
CID 21212892
N-[2-(cyclohexen-1-yl)ethyl]-2-[(2S)-2-methylpiperidin-1-yl]acetamide
CID 51970034
N-[(1S)-1-(cyclohexen-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 164633651
N-[(1S)-1-(cyclohexen-1-yl)ethyl]-2-(4-methyl-1,4-diazepan-1-yl)acetamide
CID 164642320
N-[(2S)-1-[[(2S)-6-methylhept-5-en-2-yl]amino]-1-oxopropan-2-yl]octanamide
CID 46919632
2-amino-N-[2-(cyclohexen-1-yl)ethyl]-3,3,3-trifluoro-2-methylpropanamide
CID 79797606

Frequently Asked Questions

What is the IUPAC name of 2-[2-(cyclohexen-1-yl)ethylamino]-N-cyclopentylpropanamide?
The IUPAC name of 2-[2-(cyclohexen-1-yl)ethylamino]-N-cyclopentylpropanamide (CID 50971055) is 2-[2-(cyclohexen-1-yl)ethylamino]-N-cyclopentylpropanamide.
What is the SMILES notation for 2-[2-(cyclohexen-1-yl)ethylamino]-N-cyclopentylpropanamide?
The canonical SMILES for 2-[2-(cyclohexen-1-yl)ethylamino]-N-cyclopentylpropanamide is CC(NCCC1=CCCCC1)C(=O)NC1CCCC1.
What is the InChIKey of 2-[2-(cyclohexen-1-yl)ethylamino]-N-cyclopentylpropanamide?
The InChIKey is QOVAGYXJOGIKPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O/c1-13(16(19)18-15-9-5-6-10-15)17-12-11-14-7-3-2-4-8-14/h7,13,15,17H,2-6,8-12H2,1H3,(H,18,19).
What are the key properties of 2-[2-(cyclohexen-1-yl)ethylamino]-N-cyclopentylpropanamide?
2-[2-(cyclohexen-1-yl)ethylamino]-N-cyclopentylpropanamide has a molecular weight of 264.41 g/mol, XLogP of 2.91, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(cyclohexen-1-yl)ethylamino]-N-cyclopentylpropanamide is sourced from PubChem (CID 50971055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).