2-(cyclohexylamino)-N-cyclopentylpropanamide

C14H26N2O — CID 43083335

IUPAC2-(cyclohexylamino)-N-cyclopentylpropanamide
SMILESCC(NC1CCCCC1)C(=O)NC1CCCC1
InChIInChI=1S/C14H26N2O/c1-11(15-12-7-3-2-4-8-12)14(17)16-13-9-5-6-10-13/h11-13,15H,2-10H2,1H3,(H,16,17)
InChIKeyFJJVGWMIZAFJLY-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.36
Rot. Bonds4

About 2-(cyclohexylamino)-N-cyclopentylpropanamide

2-(cyclohexylamino)-N-cyclopentylpropanamide (PubChem CID 43083335) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-(cyclohexylamino)-N-cyclopentylpropanamide.

Molecular Properties

Compound Name2-(cyclohexylamino)-N-cyclopentylpropanamide
PubChem CID43083335
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-(cyclohexylamino)-N-cyclopentylpropanamide
SMILESCC(NC1CCCCC1)C(=O)NC1CCCC1
InChIInChI=1S/C14H26N2O/c1-11(15-12-7-3-2-4-8-12)14(17)16-13-9-5-6-10-13/h11-13,15H,2-10H2,1H3,(H,16,17)
InChIKeyFJJVGWMIZAFJLY-UHFFFAOYSA-N
XLogP2.36
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-2-(cyclooctylamino)propanamide
CID 43083622
2-(cycloheptylamino)-N-cyclohexylpropanamide
CID 43236394
N-cyclopentyl-2-(cyclopropylamino)propanamide
CID 43083564
(2S)-2-(cyclohexylamino)propanoic acid;(2S)-2-(cyclopentylamino)propanoic acid
CID 118008390
N-cyclopentyl-2-(methylamino)propanamide
CID 43083499
(2S)-N-cyclopentyl-2-(methylamino)propanamide
CID 28827015
2-(cyclohexylamino)-N-(2-methylpropyl)propanamide
CID 43086810
(2S)-2-(cycloheptylamino)propanamide
CID 93300220
N-cyclohexyl-2-[[(1S)-1-cyclohexylethyl]amino]propanamide
CID 81384329
N-cyclohexyl-2-[[(1R)-1-cyclohexylethyl]amino]propanamide
CID 81384882
N-cyclohexyl-2-silylpropanamide
CID 123581134
(2S)-N-cyclobutyl-2-(methylamino)propanamide
CID 90052671

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylamino)-N-cyclopentylpropanamide?
The IUPAC name of 2-(cyclohexylamino)-N-cyclopentylpropanamide (CID 43083335) is 2-(cyclohexylamino)-N-cyclopentylpropanamide.
What is the SMILES notation for 2-(cyclohexylamino)-N-cyclopentylpropanamide?
The canonical SMILES for 2-(cyclohexylamino)-N-cyclopentylpropanamide is CC(NC1CCCCC1)C(=O)NC1CCCC1.
What is the InChIKey of 2-(cyclohexylamino)-N-cyclopentylpropanamide?
The InChIKey is FJJVGWMIZAFJLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-11(15-12-7-3-2-4-8-12)14(17)16-13-9-5-6-10-13/h11-13,15H,2-10H2,1H3,(H,16,17).
What are the key properties of 2-(cyclohexylamino)-N-cyclopentylpropanamide?
2-(cyclohexylamino)-N-cyclopentylpropanamide has a molecular weight of 238.37 g/mol, XLogP of 2.36, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylamino)-N-cyclopentylpropanamide is sourced from PubChem (CID 43083335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).