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

C14H26N2O — CID 81134524

IUPAC(3R)-N-(3,5-dimethylcyclohexyl)piperidine-3-carboxamide
SMILESCC1CC(C)CC(NC(=O)[C@@H]2CCCNC2)C1
InChIInChI=1S/C14H26N2O/c1-10-6-11(2)8-13(7-10)16-14(17)12-4-3-5-15-9-12/h10-13,15H,3-9H2,1-2H3,(H,16,17)/t10?,11?,12-,13?/m1/s1
InChIKeyZZTUHVLWWTZRQI-AYNROABZSA-N
MW238.37 g/mol
LogP1.93
Rot. Bonds2

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

(3R)-N-(3,5-dimethylcyclohexyl)piperidine-3-carboxamide (PubChem CID 81134524) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is (3R)-N-(3,5-dimethylcyclohexyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-(3,5-dimethylcyclohexyl)piperidine-3-carboxamide
PubChem CID81134524
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name(3R)-N-(3,5-dimethylcyclohexyl)piperidine-3-carboxamide
SMILESCC1CC(C)CC(NC(=O)[C@@H]2CCCNC2)C1
InChIInChI=1S/C14H26N2O/c1-10-6-11(2)8-13(7-10)16-14(17)12-4-3-5-15-9-12/h10-13,15H,3-9H2,1-2H3,(H,16,17)/t10?,11?,12-,13?/m1/s1
InChIKeyZZTUHVLWWTZRQI-AYNROABZSA-N
XLogP1.93
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 ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-N-cyclobutylpiperidine-3-carboxamide
CID 81141296
N-[3-(methylamino)cyclopentyl]piperidine-3-carboxamide
CID 178010430
(3S)-N-(oxetan-3-yl)piperidine-3-carboxamide
CID 81134235
4-methyl-N-piperidin-3-ylcyclohexane-1-carboxamide
CID 81470564
N-(4-tert-butylcyclohexyl)piperidine-3-carboxamide
CID 140506457
(3R)-N-(3,3,5,5-tetramethylcyclohexyl)piperidine-3-carboxamide
CID 103966600
(3S)-N-(1-propan-2-ylpiperidin-4-yl)piperidine-3-carboxamide
CID 81124488
(2S)-N-(3,5-dimethylcyclohexyl)pyrrolidine-2-carboxamide
CID 64733303
(3R)-N-(2,2,3,3-tetramethylcyclopropyl)piperidine-3-carboxamide
CID 81133413
(3R)-N-(2-methylcycloheptyl)piperidine-3-carboxamide
CID 81134931
(3S)-N-(1-methylsulfonylpiperidin-4-yl)piperidine-3-carboxamide
CID 81123219
ethane;(3R)-N-methylpiperidine-3-carboxamide
CID 145422305

Frequently Asked Questions

What is the IUPAC name of (3R)-N-(3,5-dimethylcyclohexyl)piperidine-3-carboxamide?
The IUPAC name of (3R)-N-(3,5-dimethylcyclohexyl)piperidine-3-carboxamide (CID 81134524) is (3R)-N-(3,5-dimethylcyclohexyl)piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-(3,5-dimethylcyclohexyl)piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-(3,5-dimethylcyclohexyl)piperidine-3-carboxamide is CC1CC(C)CC(NC(=O)[C@@H]2CCCNC2)C1.
What is the InChIKey of (3R)-N-(3,5-dimethylcyclohexyl)piperidine-3-carboxamide?
The InChIKey is ZZTUHVLWWTZRQI-AYNROABZSA-N. The full InChI is InChI=1S/C14H26N2O/c1-10-6-11(2)8-13(7-10)16-14(17)12-4-3-5-15-9-12/h10-13,15H,3-9H2,1-2H3,(H,16,17)/t10?,11?,12-,13?/m1/s1.
What are the key properties of (3R)-N-(3,5-dimethylcyclohexyl)piperidine-3-carboxamide?
(3R)-N-(3,5-dimethylcyclohexyl)piperidine-3-carboxamide has a molecular weight of 238.37 g/mol, XLogP of 1.93, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(3,5-dimethylcyclohexyl)piperidine-3-carboxamide is sourced from PubChem (CID 81134524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).