(2R)-N-(4-hydroxy-2,2-dimethylbutyl)piperidine-2-carboxamide

C12H24N2O2 — CID 106147826

IUPAC(2R)-N-(4-hydroxy-2,2-dimethylbutyl)piperidine-2-carboxamide
SMILESCC(C)(CCO)CNC(=O)[C@H]1CCCCN1
InChIInChI=1S/C12H24N2O2/c1-12(2,6-8-15)9-14-11(16)10-5-3-4-7-13-10/h10,13,15H,3-9H2,1-2H3,(H,14,16)/t10-/m1/s1
InChIKeyKXUZSWLTDCZFIT-SNVBAGLBSA-N
MW228.34 g/mol
LogP0.65
Rot. Bonds5

About (2R)-N-(4-hydroxy-2,2-dimethylbutyl)piperidine-2-carboxamide

(2R)-N-(4-hydroxy-2,2-dimethylbutyl)piperidine-2-carboxamide (PubChem CID 106147826) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is (2R)-N-(4-hydroxy-2,2-dimethylbutyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(4-hydroxy-2,2-dimethylbutyl)piperidine-2-carboxamide
PubChem CID106147826
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name(2R)-N-(4-hydroxy-2,2-dimethylbutyl)piperidine-2-carboxamide
SMILESCC(C)(CCO)CNC(=O)[C@H]1CCCCN1
InChIInChI=1S/C12H24N2O2/c1-12(2,6-8-15)9-14-11(16)10-5-3-4-7-13-10/h10,13,15H,3-9H2,1-2H3,(H,14,16)/t10-/m1/s1
InChIKeyKXUZSWLTDCZFIT-SNVBAGLBSA-N
XLogP0.65
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,2-dimethylbutyl)pyrrolidine-2-carboxamide
CID 103461668
4-ethyl-N-(4-hydroxy-2,2-dimethylbutyl)piperidine-2-carboxamide
CID 106147963
N-(4-hydroxy-2,2-dimethylbutyl)cyclopentanecarboxamide
CID 103772299
N-(4-hydroxy-2,2-dimethylbutyl)cyclohexanecarboxamide
CID 103772539
N-(2,2-diethylbutyl)piperidine-2-carboxamide;hydrochloride
CID 119345447
N-(2,3-dihydroxy-2-methylpropyl)pyrrolidine-2-carboxamide
CID 66188372
(2R)-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]piperidine-2-carboxamide
CID 106148323
N-[2-(4-chlorophenyl)-2-methylpropyl]piperidine-2-carboxamide
CID 119297349
(2S)-N-(1-hydroxy-3-methylpentan-3-yl)pyrrolidine-2-carboxamide
CID 106176083
4,4-dimethyl-6-[[(2R)-piperidine-2-carbonyl]amino]hexanoic acid
CID 104914105
(2S)-N-(2-methyl-2-phenylpropyl)piperidine-2-carboxamide
CID 93398876
N-(2-methyl-2-methylsulfanylpropyl)pyrrolidine-2-carboxamide
CID 115666735

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(4-hydroxy-2,2-dimethylbutyl)piperidine-2-carboxamide?
The IUPAC name of (2R)-N-(4-hydroxy-2,2-dimethylbutyl)piperidine-2-carboxamide (CID 106147826) is (2R)-N-(4-hydroxy-2,2-dimethylbutyl)piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(4-hydroxy-2,2-dimethylbutyl)piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-(4-hydroxy-2,2-dimethylbutyl)piperidine-2-carboxamide is CC(C)(CCO)CNC(=O)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-(4-hydroxy-2,2-dimethylbutyl)piperidine-2-carboxamide?
The InChIKey is KXUZSWLTDCZFIT-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-12(2,6-8-15)9-14-11(16)10-5-3-4-7-13-10/h10,13,15H,3-9H2,1-2H3,(H,14,16)/t10-/m1/s1.
What are the key properties of (2R)-N-(4-hydroxy-2,2-dimethylbutyl)piperidine-2-carboxamide?
(2R)-N-(4-hydroxy-2,2-dimethylbutyl)piperidine-2-carboxamide has a molecular weight of 228.34 g/mol, XLogP of 0.65, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(4-hydroxy-2,2-dimethylbutyl)piperidine-2-carboxamide is sourced from PubChem (CID 106147826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).