(2R)-N-(2-hydroxypentyl)piperidine-2-carboxamide

C11H22N2O2 — CID 103811163

IUPAC(2R)-N-(2-hydroxypentyl)piperidine-2-carboxamide
SMILESCCCC(O)CNC(=O)[C@H]1CCCCN1
InChIInChI=1S/C11H22N2O2/c1-2-5-9(14)8-13-11(15)10-6-3-4-7-12-10/h9-10,12,14H,2-8H2,1H3,(H,13,15)/t9?,10-/m1/s1
InChIKeyLTIMZVHGGYZNIS-QVDQXJPCSA-N
MW214.31 g/mol
LogP0.41
Rot. Bonds5

About (2R)-N-(2-hydroxypentyl)piperidine-2-carboxamide

(2R)-N-(2-hydroxypentyl)piperidine-2-carboxamide (PubChem CID 103811163) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is (2R)-N-(2-hydroxypentyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(2-hydroxypentyl)piperidine-2-carboxamide
PubChem CID103811163
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name(2R)-N-(2-hydroxypentyl)piperidine-2-carboxamide
SMILESCCCC(O)CNC(=O)[C@H]1CCCCN1
InChIInChI=1S/C11H22N2O2/c1-2-5-9(14)8-13-11(15)10-6-3-4-7-12-10/h9-10,12,14H,2-8H2,1H3,(H,13,15)/t9?,10-/m1/s1
InChIKeyLTIMZVHGGYZNIS-QVDQXJPCSA-N
XLogP0.41
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dihydroxypropyl)piperidine-2-carboxamide
CID 66170810
(2R)-N-(2-hydroxy-4-methylpentyl)piperidine-2-carboxamide
CID 103812099
N-(2-hydroxypentyl)-4-methylpiperidine-2-carboxamide
CID 114424561
N-(2-ethylhexyl)piperidine-2-carboxamide;hydrochloride
CID 119261605
(2R)-N-[2-(dimethylamino)propyl]piperidine-2-carboxamide
CID 103814112
(2S)-N-(3-hydroxypentyl)piperidine-2-carboxamide
CID 103810229
N-(2-propylhexyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119339774
(2S)-N-(2-methoxypropyl)piperidine-2-carboxamide
CID 102695060
N-(2-aminopropyl)piperidine-2-carboxamide;hydrochloride
CID 130685962
(2R)-N-(3-hydroxybutyl)piperidine-2-carboxamide
CID 103808747
N-(2-methoxypropyl)azepane-2-carboxamide
CID 102694927
3-(azepane-2-carbonylamino)-2-methylpropanoic acid
CID 64569148

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-hydroxypentyl)piperidine-2-carboxamide?
The IUPAC name of (2R)-N-(2-hydroxypentyl)piperidine-2-carboxamide (CID 103811163) is (2R)-N-(2-hydroxypentyl)piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(2-hydroxypentyl)piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-(2-hydroxypentyl)piperidine-2-carboxamide is CCCC(O)CNC(=O)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-(2-hydroxypentyl)piperidine-2-carboxamide?
The InChIKey is LTIMZVHGGYZNIS-QVDQXJPCSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-2-5-9(14)8-13-11(15)10-6-3-4-7-12-10/h9-10,12,14H,2-8H2,1H3,(H,13,15)/t9?,10-/m1/s1.
What are the key properties of (2R)-N-(2-hydroxypentyl)piperidine-2-carboxamide?
(2R)-N-(2-hydroxypentyl)piperidine-2-carboxamide has a molecular weight of 214.31 g/mol, XLogP of 0.41, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-hydroxypentyl)piperidine-2-carboxamide is sourced from PubChem (CID 103811163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).