(2R)-N-(3,5-dimethylcyclohexyl)piperidine-2-carboxamide

C14H26N2O — CID 103811701

IUPAC(2R)-N-(3,5-dimethylcyclohexyl)piperidine-2-carboxamide
SMILESCC1CC(C)CC(NC(=O)[C@H]2CCCCN2)C1
InChIInChI=1S/C14H26N2O/c1-10-7-11(2)9-12(8-10)16-14(17)13-5-3-4-6-15-13/h10-13,15H,3-9H2,1-2H3,(H,16,17)/t10?,11?,12?,13-/m1/s1
InChIKeyCGLIECQYLNCDBD-NODFVKRRSA-N
MW238.37 g/mol
LogP2.07
Rot. Bonds2

About (2R)-N-(3,5-dimethylcyclohexyl)piperidine-2-carboxamide

(2R)-N-(3,5-dimethylcyclohexyl)piperidine-2-carboxamide (PubChem CID 103811701) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is (2R)-N-(3,5-dimethylcyclohexyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(3,5-dimethylcyclohexyl)piperidine-2-carboxamide
PubChem CID103811701
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name(2R)-N-(3,5-dimethylcyclohexyl)piperidine-2-carboxamide
SMILESCC1CC(C)CC(NC(=O)[C@H]2CCCCN2)C1
InChIInChI=1S/C14H26N2O/c1-10-7-11(2)9-12(8-10)16-14(17)13-5-3-4-6-15-13/h10-13,15H,3-9H2,1-2H3,(H,16,17)/t10?,11?,12?,13-/m1/s1
InChIKeyCGLIECQYLNCDBD-NODFVKRRSA-N
XLogP2.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-(3,5-dimethylcyclohexyl)pyrrolidine-2-carboxamide
CID 64733303
N-cyclopentylazepane-2-carboxamide
CID 64564743
N-(4-methylcyclohexyl)pyrrolidine-2-carboxamide
CID 18072889
(2R)-N-[(1S,3R,4R)-4-hydroxy-3-methylcyclohexyl]piperidine-2-carboxamide
CID 58369448
N-[(1R,4S)-4-hydroxy-3-methylcyclohexyl]piperidine-2-carboxamide
CID 143950211
N-(2,4-dimethylcyclohexyl)azepane-2-carboxamide
CID 64570961
N-(3,5-dimethylcyclohexyl)-4-ethylpiperidine-2-carboxamide
CID 114429133
(2S)-N-cyclopropylpyrrolidine-2-carboxamide;hydrochloride
CID 66855012
(2S)-N-(thian-4-yl)piperidine-2-carboxamide
CID 103810217
(3,5-dimethylcyclohexyl) piperidine-2-carboxylate
CID 64732036
(2R)-N-(thian-4-yl)piperidine-2-carboxamide
CID 103810216
N-(4-methylsulfanylcyclohexyl)piperidine-2-carboxamide
CID 114123028

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3,5-dimethylcyclohexyl)piperidine-2-carboxamide?
The IUPAC name of (2R)-N-(3,5-dimethylcyclohexyl)piperidine-2-carboxamide (CID 103811701) is (2R)-N-(3,5-dimethylcyclohexyl)piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(3,5-dimethylcyclohexyl)piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-(3,5-dimethylcyclohexyl)piperidine-2-carboxamide is CC1CC(C)CC(NC(=O)[C@H]2CCCCN2)C1.
What is the InChIKey of (2R)-N-(3,5-dimethylcyclohexyl)piperidine-2-carboxamide?
The InChIKey is CGLIECQYLNCDBD-NODFVKRRSA-N. The full InChI is InChI=1S/C14H26N2O/c1-10-7-11(2)9-12(8-10)16-14(17)13-5-3-4-6-15-13/h10-13,15H,3-9H2,1-2H3,(H,16,17)/t10?,11?,12?,13-/m1/s1.
What are the key properties of (2R)-N-(3,5-dimethylcyclohexyl)piperidine-2-carboxamide?
(2R)-N-(3,5-dimethylcyclohexyl)piperidine-2-carboxamide has a molecular weight of 238.37 g/mol, XLogP of 2.07, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3,5-dimethylcyclohexyl)piperidine-2-carboxamide is sourced from PubChem (CID 103811701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).