1-(4-hydroxycyclohexyl)-N-methylpiperidine-3-carboxamide

C13H24N2O2 — CID 103198801

IUPAC1-(4-hydroxycyclohexyl)-N-methylpiperidine-3-carboxamide
SMILESCNC(=O)C1CCCN(C2CCC(O)CC2)C1
InChIInChI=1S/C13H24N2O2/c1-14-13(17)10-3-2-8-15(9-10)11-4-6-12(16)7-5-11/h10-12,16H,2-9H2,1H3,(H,14,17)
InChIKeyQRVUGYRFZKMGSM-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.75
Rot. Bonds2

About 1-(4-hydroxycyclohexyl)-N-methylpiperidine-3-carboxamide

1-(4-hydroxycyclohexyl)-N-methylpiperidine-3-carboxamide (PubChem CID 103198801) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-(4-hydroxycyclohexyl)-N-methylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-(4-hydroxycyclohexyl)-N-methylpiperidine-3-carboxamide
PubChem CID103198801
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name1-(4-hydroxycyclohexyl)-N-methylpiperidine-3-carboxamide
SMILESCNC(=O)C1CCCN(C2CCC(O)CC2)C1
InChIInChI=1S/C13H24N2O2/c1-14-13(17)10-3-2-8-15(9-10)11-4-6-12(16)7-5-11/h10-12,16H,2-9H2,1H3,(H,14,17)
InChIKeyQRVUGYRFZKMGSM-UHFFFAOYSA-N
XLogP0.75
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-hydroxycyclohexyl)-N-methylpyrrolidine-2-carboxamide
CID 114762479
4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)cyclohexan-1-ol
CID 114762640
1-tert-butyl-N-methylpiperidine-3-carboxamide
CID 165376853
(6R)-1-cyclohexyl-N,4-dimethyl-1,4-diazepane-6-carboxamide
CID 124990516
N-methyl-1-sulfamoylpiperidine-3-carboxamide
CID 103657393
N-(2-aminoethyl)-1-(4-methylcyclohexyl)piperidine-3-carboxamide
CID 63252377
4-[(3S)-3-hydroxypiperidin-1-yl]cyclohexane-1-carboxylic acid
CID 129462245
1-(2,2-dimethylpropanoyl)-N-methylpiperidine-3-carboxamide
CID 47406835
tert-butyl N-[(3R)-1-(4-hydroxycyclohexyl)piperidin-3-yl]carbamate
CID 171837901
1-(1-cycloheptylpiperidin-3-yl)ethanone
CID 82926630
(6S)-1-(cyclobutanecarbonyl)-N-methyl-4-(oxan-4-yl)-1,4-diazepane-6-carboxamide
CID 124993939
1-(4-cyclobutyl-1,4-diazepane-1-carbonyl)-N-methylazetidine-3-carboxamide
CID 67057849

Frequently Asked Questions

What is the IUPAC name of 1-(4-hydroxycyclohexyl)-N-methylpiperidine-3-carboxamide?
The IUPAC name of 1-(4-hydroxycyclohexyl)-N-methylpiperidine-3-carboxamide (CID 103198801) is 1-(4-hydroxycyclohexyl)-N-methylpiperidine-3-carboxamide.
What is the SMILES notation for 1-(4-hydroxycyclohexyl)-N-methylpiperidine-3-carboxamide?
The canonical SMILES for 1-(4-hydroxycyclohexyl)-N-methylpiperidine-3-carboxamide is CNC(=O)C1CCCN(C2CCC(O)CC2)C1.
What is the InChIKey of 1-(4-hydroxycyclohexyl)-N-methylpiperidine-3-carboxamide?
The InChIKey is QRVUGYRFZKMGSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-14-13(17)10-3-2-8-15(9-10)11-4-6-12(16)7-5-11/h10-12,16H,2-9H2,1H3,(H,14,17).
What are the key properties of 1-(4-hydroxycyclohexyl)-N-methylpiperidine-3-carboxamide?
1-(4-hydroxycyclohexyl)-N-methylpiperidine-3-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 0.75, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-hydroxycyclohexyl)-N-methylpiperidine-3-carboxamide is sourced from PubChem (CID 103198801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).