N-(2,3-dimethylcyclohexyl)-3-methylpiperidine-2-carboxamide

C15H28N2O — CID 55060363

IUPACN-(2,3-dimethylcyclohexyl)-3-methylpiperidine-2-carboxamide
SMILESCC1CCCNC1C(=O)NC1CCCC(C)C1C
InChIInChI=1S/C15H28N2O/c1-10-6-4-8-13(12(10)3)17-15(18)14-11(2)7-5-9-16-14/h10-14,16H,4-9H2,1-3H3,(H,17,18)
InChIKeyBQKBJIUKBHBUMG-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.32
Rot. Bonds2

About N-(2,3-dimethylcyclohexyl)-3-methylpiperidine-2-carboxamide

N-(2,3-dimethylcyclohexyl)-3-methylpiperidine-2-carboxamide (PubChem CID 55060363) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-(2,3-dimethylcyclohexyl)-3-methylpiperidine-2-carboxamide.

Molecular Properties

Compound NameN-(2,3-dimethylcyclohexyl)-3-methylpiperidine-2-carboxamide
PubChem CID55060363
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-(2,3-dimethylcyclohexyl)-3-methylpiperidine-2-carboxamide
SMILESCC1CCCNC1C(=O)NC1CCCC(C)C1C
InChIInChI=1S/C15H28N2O/c1-10-6-4-8-13(12(10)3)17-15(18)14-11(2)7-5-9-16-14/h10-14,16H,4-9H2,1-3H3,(H,17,18)
InChIKeyBQKBJIUKBHBUMG-UHFFFAOYSA-N
XLogP2.32
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1S,2S)-2-hydroxycyclohexyl]-3-methylpiperidine-2-carboxamide
CID 107221723
N-(2,3-dimethylcyclohexyl)azepane-2-carboxamide
CID 64562992
N-(3-hydroxycyclohexyl)-3-methylpiperidine-2-carboxamide
CID 107067254
N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methylpiperidine-2-carboxamide
CID 62340806
3-methyl-N-(oxetan-3-yl)piperidine-2-carboxamide
CID 107068369
N-(2-methylcyclopentyl)pyrrolidine-2-carboxamide
CID 63281892
3-methyl-N-(oxan-4-yl)piperidine-2-carboxamide
CID 62339292
3-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)piperidine-2-carboxamide
CID 106256043
N-(1,1-dioxothiolan-3-yl)-3-methylpiperidine-2-carboxamide
CID 55059944
N-(2,3-dimethylcyclohexyl)-4-hydroxypyrrolidine-2-carboxamide;hydrochloride
CID 120607881
1-[(2R,3S)-3-methylpiperidin-2-yl]ethanone
CID 95735292
1-(3-methylpiperidin-2-yl)ethanone
CID 54775356

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylcyclohexyl)-3-methylpiperidine-2-carboxamide?
The IUPAC name of N-(2,3-dimethylcyclohexyl)-3-methylpiperidine-2-carboxamide (CID 55060363) is N-(2,3-dimethylcyclohexyl)-3-methylpiperidine-2-carboxamide.
What is the SMILES notation for N-(2,3-dimethylcyclohexyl)-3-methylpiperidine-2-carboxamide?
The canonical SMILES for N-(2,3-dimethylcyclohexyl)-3-methylpiperidine-2-carboxamide is CC1CCCNC1C(=O)NC1CCCC(C)C1C.
What is the InChIKey of N-(2,3-dimethylcyclohexyl)-3-methylpiperidine-2-carboxamide?
The InChIKey is BQKBJIUKBHBUMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-10-6-4-8-13(12(10)3)17-15(18)14-11(2)7-5-9-16-14/h10-14,16H,4-9H2,1-3H3,(H,17,18).
What are the key properties of N-(2,3-dimethylcyclohexyl)-3-methylpiperidine-2-carboxamide?
N-(2,3-dimethylcyclohexyl)-3-methylpiperidine-2-carboxamide has a molecular weight of 252.40 g/mol, XLogP of 2.32, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylcyclohexyl)-3-methylpiperidine-2-carboxamide is sourced from PubChem (CID 55060363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).