N-(2-cyclohexylethyl)-3-piperidin-2-ylpropanamide

C16H30N2O — CID 62210016

IUPACN-(2-cyclohexylethyl)-3-piperidin-2-ylpropanamide
SMILESO=C(CCC1CCCCN1)NCCC1CCCCC1
InChIInChI=1S/C16H30N2O/c19-16(10-9-15-8-4-5-12-17-15)18-13-11-14-6-2-1-3-7-14/h14-15,17H,1-13H2,(H,18,19)
InChIKeyAUCIREKYQNHXTP-UHFFFAOYSA-N
MW266.43 g/mol
LogP3.00
Rot. Bonds6

About N-(2-cyclohexylethyl)-3-piperidin-2-ylpropanamide

N-(2-cyclohexylethyl)-3-piperidin-2-ylpropanamide (PubChem CID 62210016) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is N-(2-cyclohexylethyl)-3-piperidin-2-ylpropanamide.

Molecular Properties

Compound NameN-(2-cyclohexylethyl)-3-piperidin-2-ylpropanamide
PubChem CID62210016
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC NameN-(2-cyclohexylethyl)-3-piperidin-2-ylpropanamide
SMILESO=C(CCC1CCCCN1)NCCC1CCCCC1
InChIInChI=1S/C16H30N2O/c19-16(10-9-15-8-4-5-12-17-15)18-13-11-14-6-2-1-3-7-14/h14-15,17H,1-13H2,(H,18,19)
InChIKeyAUCIREKYQNHXTP-UHFFFAOYSA-N
XLogP3.00
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-cyclohexylethyl)-2-piperidin-2-ylacetamide
CID 54932758
N-(2-cyclohexylethyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119725744
3-(oxan-2-yl)-N-(2-piperidin-2-ylethyl)propanamide
CID 63952925
3,3-dimethyl-N-(2-piperidin-2-ylethyl)butanamide
CID 24697478
N-methyl-3-[(2S)-piperidin-2-yl]propanamide
CID 94374343
N-(2-piperidin-2-ylethyl)octanamide
CID 43125232
N-[3-(diethylamino)propyl]-3-piperidin-2-ylpropanamide
CID 62210496
N-[2-[(2S)-pyrrolidin-2-yl]ethyl]butanamide
CID 104955184
N-(2-cyclobutylethyl)-3-piperidin-4-ylpropanamide
CID 115870643
5-methyl-N-(2-piperidin-2-ylethyl)hex-5-enamide
CID 144920966
ethyl 4-(3-piperidin-2-ylpropanoylamino)butanoate
CID 64576385
4-(2-cyclohexylethylamino)-4-oxobutanoic acid
CID 60919559

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexylethyl)-3-piperidin-2-ylpropanamide?
The IUPAC name of N-(2-cyclohexylethyl)-3-piperidin-2-ylpropanamide (CID 62210016) is N-(2-cyclohexylethyl)-3-piperidin-2-ylpropanamide.
What is the SMILES notation for N-(2-cyclohexylethyl)-3-piperidin-2-ylpropanamide?
The canonical SMILES for N-(2-cyclohexylethyl)-3-piperidin-2-ylpropanamide is O=C(CCC1CCCCN1)NCCC1CCCCC1.
What is the InChIKey of N-(2-cyclohexylethyl)-3-piperidin-2-ylpropanamide?
The InChIKey is AUCIREKYQNHXTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c19-16(10-9-15-8-4-5-12-17-15)18-13-11-14-6-2-1-3-7-14/h14-15,17H,1-13H2,(H,18,19).
What are the key properties of N-(2-cyclohexylethyl)-3-piperidin-2-ylpropanamide?
N-(2-cyclohexylethyl)-3-piperidin-2-ylpropanamide has a molecular weight of 266.43 g/mol, XLogP of 3.00, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexylethyl)-3-piperidin-2-ylpropanamide is sourced from PubChem (CID 62210016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).