N-cyclopentyl-3-hydroxy-4-methylpiperidine-1-carboxamide

C12H22N2O2 — CID 103896284

IUPACN-cyclopentyl-3-hydroxy-4-methylpiperidine-1-carboxamide
SMILESCC1CCN(C(=O)NC2CCCC2)CC1O
InChIInChI=1S/C12H22N2O2/c1-9-6-7-14(8-11(9)15)12(16)13-10-4-2-3-5-10/h9-11,15H,2-8H2,1H3,(H,13,16)
InChIKeyJHWZSVRYAAVKSN-UHFFFAOYSA-N
MW226.32 g/mol
LogP1.34
Rot. Bonds1

About N-cyclopentyl-3-hydroxy-4-methylpiperidine-1-carboxamide

N-cyclopentyl-3-hydroxy-4-methylpiperidine-1-carboxamide (PubChem CID 103896284) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-cyclopentyl-3-hydroxy-4-methylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-3-hydroxy-4-methylpiperidine-1-carboxamide
PubChem CID103896284
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC NameN-cyclopentyl-3-hydroxy-4-methylpiperidine-1-carboxamide
SMILESCC1CCN(C(=O)NC2CCCC2)CC1O
InChIInChI=1S/C12H22N2O2/c1-9-6-7-14(8-11(9)15)12(16)13-10-4-2-3-5-10/h9-11,15H,2-8H2,1H3,(H,13,16)
InChIKeyJHWZSVRYAAVKSN-UHFFFAOYSA-N
XLogP1.34
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclobutyl-3-hydroxy-4-methylpyrrolidine-1-carboxamide
CID 130770063
(3R)-N-cyclohexyl-3-methylpyrrolidine-1-carboxamide
CID 66581198
2-[(3-hydroxy-4-methylpiperidine-1-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 102962212
N-cyclopropyl-4-hydroxy-3-methylpiperidine-1-carboxamide
CID 114501609
3-(aminomethyl)-N-cyclohexyl-4-methylpiperidine-1-carboxamide
CID 114960745
N-cyclopropyl-3-hydroxypyrrolidine-1-carboxamide
CID 62916085
N-cyclopentyl-3-(dimethylamino)pyrrolidine-1-carboxamide
CID 115610399
(3S,5S)-N-cyclohexyl-3,5-dimethylpiperidine-1-carboxamide
CID 1332142
(3R)-3-amino-N-cyclopentylpyrrolidine-1-carboxamide
CID 115301653
4-acetamido-N-cyclopentylpiperidine-1-carboxamide
CID 49468459
3-(1-aminoethyl)-N-cyclopentylpyrrolidine-1-carboxamide
CID 103975960
N-cycloheptylpiperidine-1-carboxamide
CID 54054704

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-hydroxy-4-methylpiperidine-1-carboxamide?
The IUPAC name of N-cyclopentyl-3-hydroxy-4-methylpiperidine-1-carboxamide (CID 103896284) is N-cyclopentyl-3-hydroxy-4-methylpiperidine-1-carboxamide.
What is the SMILES notation for N-cyclopentyl-3-hydroxy-4-methylpiperidine-1-carboxamide?
The canonical SMILES for N-cyclopentyl-3-hydroxy-4-methylpiperidine-1-carboxamide is CC1CCN(C(=O)NC2CCCC2)CC1O.
What is the InChIKey of N-cyclopentyl-3-hydroxy-4-methylpiperidine-1-carboxamide?
The InChIKey is JHWZSVRYAAVKSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-9-6-7-14(8-11(9)15)12(16)13-10-4-2-3-5-10/h9-11,15H,2-8H2,1H3,(H,13,16).
What are the key properties of N-cyclopentyl-3-hydroxy-4-methylpiperidine-1-carboxamide?
N-cyclopentyl-3-hydroxy-4-methylpiperidine-1-carboxamide has a molecular weight of 226.32 g/mol, XLogP of 1.34, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-hydroxy-4-methylpiperidine-1-carboxamide is sourced from PubChem (CID 103896284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).