(2R)-N-(2-hydroxy-4-methylpentyl)piperidine-2-carboxamide

C12H24N2O2 — CID 103812099

IUPAC(2R)-N-(2-hydroxy-4-methylpentyl)piperidine-2-carboxamide
SMILESCC(C)CC(O)CNC(=O)[C@H]1CCCCN1
InChIInChI=1S/C12H24N2O2/c1-9(2)7-10(15)8-14-12(16)11-5-3-4-6-13-11/h9-11,13,15H,3-8H2,1-2H3,(H,14,16)/t10?,11-/m1/s1
InChIKeySOAKCKWVGSMGME-RRKGBCIJSA-N
MW228.34 g/mol
LogP0.65
Rot. Bonds5

About (2R)-N-(2-hydroxy-4-methylpentyl)piperidine-2-carboxamide

(2R)-N-(2-hydroxy-4-methylpentyl)piperidine-2-carboxamide (PubChem CID 103812099) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is (2R)-N-(2-hydroxy-4-methylpentyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(2-hydroxy-4-methylpentyl)piperidine-2-carboxamide
PubChem CID103812099
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name(2R)-N-(2-hydroxy-4-methylpentyl)piperidine-2-carboxamide
SMILESCC(C)CC(O)CNC(=O)[C@H]1CCCCN1
InChIInChI=1S/C12H24N2O2/c1-9(2)7-10(15)8-14-12(16)11-5-3-4-6-13-11/h9-11,13,15H,3-8H2,1-2H3,(H,14,16)/t10?,11-/m1/s1
InChIKeySOAKCKWVGSMGME-RRKGBCIJSA-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-hydroxyethyl)-4-methylpentyl]piperidine-2-carboxamide
CID 119343080
(2R)-N-[2-(dimethylamino)-4-methylpentyl]piperidine-2-carboxamide
CID 113267374
N-(2,3-dihydroxypropyl)piperidine-2-carboxamide
CID 66170810
(3S)-5-methyl-3-[[[(2S)-piperidine-2-carbonyl]amino]methyl]hexanoic acid
CID 103869655
(2R)-N-(2-hydroxypentyl)piperidine-2-carboxamide
CID 103811163
N-(2-aminopropyl)piperidine-2-carboxamide;hydrochloride
CID 130685962
(2S)-N-(2-methoxypropyl)piperidine-2-carboxamide
CID 102695060
N-(2-cyclopropylpropyl)azocane-2-carboxamide
CID 114240217
(2R)-N-[2-(dimethylamino)propyl]piperidine-2-carboxamide
CID 103814112
N-(2-methoxypropyl)azepane-2-carboxamide
CID 102694927
3-(azepane-2-carbonylamino)-2-methylpropanoic acid
CID 64569148
(2R)-N-(3-hydroxybutyl)piperidine-2-carboxamide
CID 103808747

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-hydroxy-4-methylpentyl)piperidine-2-carboxamide?
The IUPAC name of (2R)-N-(2-hydroxy-4-methylpentyl)piperidine-2-carboxamide (CID 103812099) is (2R)-N-(2-hydroxy-4-methylpentyl)piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(2-hydroxy-4-methylpentyl)piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-(2-hydroxy-4-methylpentyl)piperidine-2-carboxamide is CC(C)CC(O)CNC(=O)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-(2-hydroxy-4-methylpentyl)piperidine-2-carboxamide?
The InChIKey is SOAKCKWVGSMGME-RRKGBCIJSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-9(2)7-10(15)8-14-12(16)11-5-3-4-6-13-11/h9-11,13,15H,3-8H2,1-2H3,(H,14,16)/t10?,11-/m1/s1.
What are the key properties of (2R)-N-(2-hydroxy-4-methylpentyl)piperidine-2-carboxamide?
(2R)-N-(2-hydroxy-4-methylpentyl)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-(2-hydroxy-4-methylpentyl)piperidine-2-carboxamide is sourced from PubChem (CID 103812099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).