N-[(1R,2R)-2-hydroxycyclohexyl]piperidine-3-carboxamide

C12H22N2O2 — CID 107222065

IUPACN-[(1R,2R)-2-hydroxycyclohexyl]piperidine-3-carboxamide
SMILESO=C(N[C@@H]1CCCC[C@H]1O)C1CCCNC1
InChIInChI=1S/C12H22N2O2/c15-11-6-2-1-5-10(11)14-12(16)9-4-3-7-13-8-9/h9-11,13,15H,1-8H2,(H,14,16)/t9?,10-,11-/m1/s1
InChIKeyYPUOZGNXCJHKFX-FHZGLPGMSA-N
MW226.32 g/mol
LogP0.41
Rot. Bonds2

About N-[(1R,2R)-2-hydroxycyclohexyl]piperidine-3-carboxamide

N-[(1R,2R)-2-hydroxycyclohexyl]piperidine-3-carboxamide (PubChem CID 107222065) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-[(1R,2R)-2-hydroxycyclohexyl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-[(1R,2R)-2-hydroxycyclohexyl]piperidine-3-carboxamide
PubChem CID107222065
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC NameN-[(1R,2R)-2-hydroxycyclohexyl]piperidine-3-carboxamide
SMILESO=C(N[C@@H]1CCCC[C@H]1O)C1CCCNC1
InChIInChI=1S/C12H22N2O2/c15-11-6-2-1-5-10(11)14-12(16)9-4-3-7-13-8-9/h9-11,13,15H,1-8H2,(H,14,16)/t9?,10-,11-/m1/s1
InChIKeyYPUOZGNXCJHKFX-FHZGLPGMSA-N
XLogP0.41
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxycyclopentyl)pyrrolidine-3-carboxamide
CID 130671373
(3R)-N-(2-methylcycloheptyl)piperidine-3-carboxamide
CID 81134931
N-[(1S,2S)-2-hydroxycyclooctyl]cyclopropanecarboxamide
CID 146041512
(3S)-N-cyclobutylpiperidine-3-carboxamide
CID 81141296
2-(pyrrolidine-3-carbonylamino)cyclohexane-1-carboxylic acid
CID 64817965
N-[(1R,2R)-2-hydroxycyclohexyl]cyclopent-3-ene-1-carboxamide
CID 104927999
N-(2-phenylcyclopentyl)piperidine-3-carboxamide;hydrochloride
CID 119323289
N-(2-hydroxycyclohexyl)pyrrolidine-2-carboxamide;hydrochloride
CID 110911866
(3S)-N-(oxetan-3-yl)piperidine-3-carboxamide
CID 81134235
(3R)-N-(2,2,3,3-tetramethylcyclopropyl)piperidine-3-carboxamide
CID 81133413
N-[(1S,2S)-2-hydroxycyclohexyl]-3-methylpiperidine-2-carboxamide
CID 107221723
(3R)-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-3-carboxamide
CID 81124941

Frequently Asked Questions

What is the IUPAC name of N-[(1R,2R)-2-hydroxycyclohexyl]piperidine-3-carboxamide?
The IUPAC name of N-[(1R,2R)-2-hydroxycyclohexyl]piperidine-3-carboxamide (CID 107222065) is N-[(1R,2R)-2-hydroxycyclohexyl]piperidine-3-carboxamide.
What is the SMILES notation for N-[(1R,2R)-2-hydroxycyclohexyl]piperidine-3-carboxamide?
The canonical SMILES for N-[(1R,2R)-2-hydroxycyclohexyl]piperidine-3-carboxamide is O=C(N[C@@H]1CCCC[C@H]1O)C1CCCNC1.
What is the InChIKey of N-[(1R,2R)-2-hydroxycyclohexyl]piperidine-3-carboxamide?
The InChIKey is YPUOZGNXCJHKFX-FHZGLPGMSA-N. The full InChI is InChI=1S/C12H22N2O2/c15-11-6-2-1-5-10(11)14-12(16)9-4-3-7-13-8-9/h9-11,13,15H,1-8H2,(H,14,16)/t9?,10-,11-/m1/s1.
What are the key properties of N-[(1R,2R)-2-hydroxycyclohexyl]piperidine-3-carboxamide?
N-[(1R,2R)-2-hydroxycyclohexyl]piperidine-3-carboxamide has a molecular weight of 226.32 g/mol, XLogP of 0.41, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,2R)-2-hydroxycyclohexyl]piperidine-3-carboxamide is sourced from PubChem (CID 107222065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).