N-(cyclohexylmethyl)-2-methylpiperidine-1-carboxamide

C14H26N2O — CID 108902901

IUPACN-(cyclohexylmethyl)-2-methylpiperidine-1-carboxamide
SMILESCC1CCCCN1C(=O)NCC1CCCCC1
InChIInChI=1S/C14H26N2O/c1-12-7-5-6-10-16(12)14(17)15-11-13-8-3-2-4-9-13/h12-13H,2-11H2,1H3,(H,15,17)
InChIKeyFPDQAWQIJHACFB-UHFFFAOYSA-N
MW238.37 g/mol
LogP3.15
Rot. Bonds2

About N-(cyclohexylmethyl)-2-methylpiperidine-1-carboxamide

N-(cyclohexylmethyl)-2-methylpiperidine-1-carboxamide (PubChem CID 108902901) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-2-methylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-2-methylpiperidine-1-carboxamide
PubChem CID108902901
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-(cyclohexylmethyl)-2-methylpiperidine-1-carboxamide
SMILESCC1CCCCN1C(=O)NCC1CCCCC1
InChIInChI=1S/C14H26N2O/c1-12-7-5-6-10-16(12)14(17)15-11-13-8-3-2-4-9-13/h12-13H,2-11H2,1H3,(H,15,17)
InChIKeyFPDQAWQIJHACFB-UHFFFAOYSA-N
XLogP3.15
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

tert-butyl N-[2-[[(2R)-2-methylpiperidine-1-carbonyl]amino]ethyl]carbamate
CID 95321341
2-methyl-N-prop-2-ynylpyrrolidine-1-carboxamide
CID 130614788
2-[1-(cyclobutylmethylcarbamoyl)piperidin-2-yl]acetic acid
CID 61197423
N-cyclohexyl-2-methylpiperidine-1-carboxamide;ethane
CID 142002534
1-[(2S)-2-methylazepan-1-yl]-6-[(2R)-2-methylazepan-1-yl]hexane-1,6-dione
CID 97317052
N-(1-adamantylmethyl)-2-methylpiperidine-1-carboxamide
CID 108870375
N-butan-2-yl-2-methylpiperidine-1-carboxamide
CID 45366573
2-methyl-1-[(1-methylpiperidin-4-yl)methylcarbamoyl]piperidine-4-carboxylic acid
CID 106744198
1-(cyclobutylmethylcarbamoyl)-3-methylpyrrolidine-2-carboxylic acid
CID 102781779
1,5-bis[(2R)-2-methylpiperidin-1-yl]pentane-1,5-dione
CID 40599340
4-[[(2-methylazepane-1-carbonyl)amino]methyl]oxane-4-carboxylic acid
CID 115440562
N-ethenyl-2-methylpiperidine-1-carboxamide
CID 108909188

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-2-methylpiperidine-1-carboxamide?
The IUPAC name of N-(cyclohexylmethyl)-2-methylpiperidine-1-carboxamide (CID 108902901) is N-(cyclohexylmethyl)-2-methylpiperidine-1-carboxamide.
What is the SMILES notation for N-(cyclohexylmethyl)-2-methylpiperidine-1-carboxamide?
The canonical SMILES for N-(cyclohexylmethyl)-2-methylpiperidine-1-carboxamide is CC1CCCCN1C(=O)NCC1CCCCC1.
What is the InChIKey of N-(cyclohexylmethyl)-2-methylpiperidine-1-carboxamide?
The InChIKey is FPDQAWQIJHACFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-12-7-5-6-10-16(12)14(17)15-11-13-8-3-2-4-9-13/h12-13H,2-11H2,1H3,(H,15,17).
What are the key properties of N-(cyclohexylmethyl)-2-methylpiperidine-1-carboxamide?
N-(cyclohexylmethyl)-2-methylpiperidine-1-carboxamide has a molecular weight of 238.37 g/mol, XLogP of 3.15, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-2-methylpiperidine-1-carboxamide is sourced from PubChem (CID 108902901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).