4-methyl-N-piperidin-3-ylcyclohexane-1-carboxamide

C13H24N2O — CID 81470564

IUPAC4-methyl-N-piperidin-3-ylcyclohexane-1-carboxamide
SMILESCC1CCC(C(=O)NC2CCCNC2)CC1
InChIInChI=1S/C13H24N2O/c1-10-4-6-11(7-5-10)13(16)15-12-3-2-8-14-9-12/h10-12,14H,2-9H2,1H3,(H,15,16)
InChIKeyFZJLQMBXDGDJDA-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.68
Rot. Bonds2

About 4-methyl-N-piperidin-3-ylcyclohexane-1-carboxamide

4-methyl-N-piperidin-3-ylcyclohexane-1-carboxamide (PubChem CID 81470564) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 4-methyl-N-piperidin-3-ylcyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-methyl-N-piperidin-3-ylcyclohexane-1-carboxamide
PubChem CID81470564
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name4-methyl-N-piperidin-3-ylcyclohexane-1-carboxamide
SMILESCC1CCC(C(=O)NC2CCCNC2)CC1
InChIInChI=1S/C13H24N2O/c1-10-4-6-11(7-5-10)13(16)15-12-3-2-8-14-9-12/h10-12,14H,2-9H2,1H3,(H,15,16)
InChIKeyFZJLQMBXDGDJDA-UHFFFAOYSA-N
XLogP1.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(cyclopentanecarbonylamino)-N-piperidin-3-ylcyclohexane-1-carboxamide;hydrochloride
CID 119427846
4-tert-butyl-N-piperidin-3-ylcyclohexane-1-carboxamide
CID 62718225
3,3-difluoro-N-piperidin-3-ylcyclobutane-1-carboxamide
CID 119428759
N-pyrrolidin-3-ylcyclopentanecarboxamide;hydrochloride
CID 146675555
N-[(3R)-pyrrolidin-3-yl]piperidine-4-carboxamide
CID 91470745
(3R)-N-(3,5-dimethylcyclohexyl)piperidine-3-carboxamide
CID 81134524
2-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide
CID 107181065
(3S)-N-cyclobutylpiperidine-3-carboxamide
CID 81141296
N-(5-methylpiperidin-3-yl)cyclopropanecarboxamide
CID 173311262
N-(azepan-4-yl)cyclohexanecarboxamide
CID 105059767
N-piperidin-3-ylpropanamide
CID 3520588
1-(cyclopropanecarbonyl)-N-piperidin-3-ylpiperidine-3-carboxamide
CID 119428284

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-piperidin-3-ylcyclohexane-1-carboxamide?
The IUPAC name of 4-methyl-N-piperidin-3-ylcyclohexane-1-carboxamide (CID 81470564) is 4-methyl-N-piperidin-3-ylcyclohexane-1-carboxamide.
What is the SMILES notation for 4-methyl-N-piperidin-3-ylcyclohexane-1-carboxamide?
The canonical SMILES for 4-methyl-N-piperidin-3-ylcyclohexane-1-carboxamide is CC1CCC(C(=O)NC2CCCNC2)CC1.
What is the InChIKey of 4-methyl-N-piperidin-3-ylcyclohexane-1-carboxamide?
The InChIKey is FZJLQMBXDGDJDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-10-4-6-11(7-5-10)13(16)15-12-3-2-8-14-9-12/h10-12,14H,2-9H2,1H3,(H,15,16).
What are the key properties of 4-methyl-N-piperidin-3-ylcyclohexane-1-carboxamide?
4-methyl-N-piperidin-3-ylcyclohexane-1-carboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.68, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-piperidin-3-ylcyclohexane-1-carboxamide is sourced from PubChem (CID 81470564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).