1-hydroxy-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)cyclopentane-1-carboxamide

C18H24N2O3 — CID 111389802

IUPAC1-hydroxy-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)cyclopentane-1-carboxamide
SMILESCN(C(=O)C1(O)CCCC1)C1CCCN(c2ccccc2)C1=O
InChIInChI=1S/C18H24N2O3/c1-19(17(22)18(23)11-5-6-12-18)15-10-7-13-20(16(15)21)14-8-3-2-4-9-14/h2-4,8-9,15,23H,5-7,10-13H2,1H3
InChIKeyKTSRRXRWKKGOIK-UHFFFAOYSA-N
MW316.40 g/mol
LogP1.95
Rot. Bonds3

About 1-hydroxy-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)cyclopentane-1-carboxamide

1-hydroxy-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)cyclopentane-1-carboxamide (PubChem CID 111389802) has the molecular formula C18H24N2O3 and a molecular weight of 316.40 g/mol. Its IUPAC name is 1-hydroxy-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-hydroxy-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)cyclopentane-1-carboxamide
PubChem CID111389802
Molecular FormulaC18H24N2O3
Molecular Weight316.40 g/mol
Exact Mass316.18
IUPAC Name1-hydroxy-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)cyclopentane-1-carboxamide
SMILESCN(C(=O)C1(O)CCCC1)C1CCCN(c2ccccc2)C1=O
InChIInChI=1S/C18H24N2O3/c1-19(17(22)18(23)11-5-6-12-18)15-10-7-13-20(16(15)21)14-8-3-2-4-9-14/h2-4,8-9,15,23H,5-7,10-13H2,1H3
InChIKeyKTSRRXRWKKGOIK-UHFFFAOYSA-N
XLogP1.95
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)cyclopropane-1-carboxamide
CID 119792199
N-methyl-4-(methylamino)-N-(2-oxo-1-phenylpiperidin-3-yl)butanamide
CID 119792209
4-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)butanamide
CID 119328406
N-methyl-4-(methylamino)-N-(2-oxo-1-phenylpiperidin-3-yl)butanamide;hydrochloride
CID 119792208
2-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)pentanamide
CID 119328400
1-methyl-1-(2-oxo-1-phenylpiperidin-3-yl)-3-(2-phenylcyclopropyl)urea
CID 102557345
2-amino-N,2-dimethyl-N-(2-oxo-1-phenylpiperidin-3-yl)pentanamide
CID 119792253
2-amino-N-methyl-2-(4-methylphenyl)-N-(2-oxo-1-phenylpiperidin-3-yl)acetamide
CID 120668615
2-amino-N,2-dimethyl-N-(2-oxo-1-phenylpiperidin-3-yl)pentanamide;hydrochloride
CID 119792252
(2S,5R)-5-(aminomethyl)-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)oxolane-2-carboxamide
CID 120793912
N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)morpholine-3-carboxamide
CID 119792205
5-cyclopropyl-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)-1-phenyl-1,2,4-triazole-3-carboxamide
CID 86958756

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)cyclopentane-1-carboxamide?
The IUPAC name of 1-hydroxy-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)cyclopentane-1-carboxamide (CID 111389802) is 1-hydroxy-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-hydroxy-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-hydroxy-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)cyclopentane-1-carboxamide is CN(C(=O)C1(O)CCCC1)C1CCCN(c2ccccc2)C1=O.
What is the InChIKey of 1-hydroxy-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)cyclopentane-1-carboxamide?
The InChIKey is KTSRRXRWKKGOIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O3/c1-19(17(22)18(23)11-5-6-12-18)15-10-7-13-20(16(15)21)14-8-3-2-4-9-14/h2-4,8-9,15,23H,5-7,10-13H2,1H3.
What are the key properties of 1-hydroxy-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)cyclopentane-1-carboxamide?
1-hydroxy-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)cyclopentane-1-carboxamide has a molecular weight of 316.40 g/mol, XLogP of 1.95, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 111389802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).