N-[(1S)-1-cyclohexylethyl]-2-methylpiperidine-4-carboxamide

C15H28N2O — CID 106740421

IUPACN-[(1S)-1-cyclohexylethyl]-2-methylpiperidine-4-carboxamide
SMILESCC1CC(C(=O)N[C@@H](C)C2CCCCC2)CCN1
InChIInChI=1S/C15H28N2O/c1-11-10-14(8-9-16-11)15(18)17-12(2)13-6-4-3-5-7-13/h11-14,16H,3-10H2,1-2H3,(H,17,18)/t11?,12-,14?/m0/s1
InChIKeyAZUZBUKUXGMGGX-LXVYMNJGSA-N
MW252.40 g/mol
LogP2.46
Rot. Bonds3

About N-[(1S)-1-cyclohexylethyl]-2-methylpiperidine-4-carboxamide

N-[(1S)-1-cyclohexylethyl]-2-methylpiperidine-4-carboxamide (PubChem CID 106740421) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-[(1S)-1-cyclohexylethyl]-2-methylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-[(1S)-1-cyclohexylethyl]-2-methylpiperidine-4-carboxamide
PubChem CID106740421
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-[(1S)-1-cyclohexylethyl]-2-methylpiperidine-4-carboxamide
SMILESCC1CC(C(=O)N[C@@H](C)C2CCCCC2)CCN1
InChIInChI=1S/C15H28N2O/c1-11-10-14(8-9-16-11)15(18)17-12(2)13-6-4-3-5-7-13/h11-14,16H,3-10H2,1-2H3,(H,17,18)/t11?,12-,14?/m0/s1
InChIKeyAZUZBUKUXGMGGX-LXVYMNJGSA-N
XLogP2.46
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-cyclopropylethyl)-2-methylpiperidine-4-carboxamide
CID 106738786
N-[(1R)-1-cyclohexylethyl]piperidine-4-carboxamide
CID 81385810
N-cyclohexyl-2-methylpiperidine-4-carboxamide
CID 106738484
2-methyl-N-(3-methylbutan-2-yl)piperidine-4-carboxamide
CID 106738718
(2S,4S)-2-methyl-N-[1-(oxolan-2-yl)ethyl]piperidine-4-carboxamide
CID 120623026
(2S,4S)-2-methyl-N-(4-propan-2-ylcyclohexyl)piperidine-4-carboxamide;hydrochloride
CID 120637437
N-[(1R)-1-cyclohexylethyl]bicyclo[3.1.0]hexane-3-carboxamide
CID 81386633
4-amino-N-(1-cyclohexylethyl)-3-methylcyclohexane-1-carboxamide
CID 55116861
N-(1-piperidin-4-ylethyl)cyclooctanecarboxamide
CID 65018639
(2S,4S)-N-[cyclopentyl(phenyl)methyl]-2-methylpiperidine-4-carboxamide;hydrochloride
CID 120624090
N-[(1S)-1-cyclopentylethyl]azepane-2-carboxamide
CID 81390656
3-amino-N-(1-cyclopentylethyl)cyclopentane-1-carboxamide;hydrochloride
CID 119782445

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-cyclohexylethyl]-2-methylpiperidine-4-carboxamide?
The IUPAC name of N-[(1S)-1-cyclohexylethyl]-2-methylpiperidine-4-carboxamide (CID 106740421) is N-[(1S)-1-cyclohexylethyl]-2-methylpiperidine-4-carboxamide.
What is the SMILES notation for N-[(1S)-1-cyclohexylethyl]-2-methylpiperidine-4-carboxamide?
The canonical SMILES for N-[(1S)-1-cyclohexylethyl]-2-methylpiperidine-4-carboxamide is CC1CC(C(=O)N[C@@H](C)C2CCCCC2)CCN1.
What is the InChIKey of N-[(1S)-1-cyclohexylethyl]-2-methylpiperidine-4-carboxamide?
The InChIKey is AZUZBUKUXGMGGX-LXVYMNJGSA-N. The full InChI is InChI=1S/C15H28N2O/c1-11-10-14(8-9-16-11)15(18)17-12(2)13-6-4-3-5-7-13/h11-14,16H,3-10H2,1-2H3,(H,17,18)/t11?,12-,14?/m0/s1.
What are the key properties of N-[(1S)-1-cyclohexylethyl]-2-methylpiperidine-4-carboxamide?
N-[(1S)-1-cyclohexylethyl]-2-methylpiperidine-4-carboxamide has a molecular weight of 252.40 g/mol, XLogP of 2.46, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-cyclohexylethyl]-2-methylpiperidine-4-carboxamide is sourced from PubChem (CID 106740421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).