2-hydroxy-N-[2-(2-oxopiperidin-1-yl)propyl]benzamide

C15H20N2O3 — CID 167899513

IUPAC2-hydroxy-N-[2-(2-oxopiperidin-1-yl)propyl]benzamide
SMILESCC(CNC(=O)c1ccccc1O)N1CCCCC1=O
InChIInChI=1S/C15H20N2O3/c1-11(17-9-5-4-8-14(17)19)10-16-15(20)12-6-2-3-7-13(12)18/h2-3,6-7,11,18H,4-5,8-10H2,1H3,(H,16,20)
InChIKeyVNDNAHJHINGVCV-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.52
Rot. Bonds4

About 2-hydroxy-N-[2-(2-oxopiperidin-1-yl)propyl]benzamide

2-hydroxy-N-[2-(2-oxopiperidin-1-yl)propyl]benzamide (PubChem CID 167899513) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is 2-hydroxy-N-[2-(2-oxopiperidin-1-yl)propyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-N-[2-(2-oxopiperidin-1-yl)propyl]benzamide
PubChem CID167899513
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name2-hydroxy-N-[2-(2-oxopiperidin-1-yl)propyl]benzamide
SMILESCC(CNC(=O)c1ccccc1O)N1CCCCC1=O
InChIInChI=1S/C15H20N2O3/c1-11(17-9-5-4-8-14(17)19)10-16-15(20)12-6-2-3-7-13(12)18/h2-3,6-7,11,18H,4-5,8-10H2,1H3,(H,16,20)
InChIKeyVNDNAHJHINGVCV-UHFFFAOYSA-N
XLogP1.52
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-[(2R)-2-(2-oxopiperidin-1-yl)propyl]pyridine-2-carboxamide
CID 99840939
2-hydroxy-N-(2-methylpropyl)benzamide
CID 22947326
2,3-dihydroxy-N-(2-piperidin-1-ylpropyl)benzamide
CID 114344224
5-nitro-N-[(2R)-2-(2-oxopiperidin-1-yl)propyl]thiophene-3-carboxamide
CID 99802239
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-oxopiperidin-1-yl)propyl]quinoline-4-carboxamide
CID 166220259
N',N'-diethyl-N-[(2S)-2-(2-oxopiperidin-1-yl)propyl]pentanediamide
CID 99792568
N-[2-(2,3-dihydroindol-1-yl)propyl]-2-hydroxy-3-methoxybenzamide
CID 112819645
2-amino-N-[2-(2,3-dihydroindol-1-yl)propyl]benzamide;dihydrochloride
CID 119946701
7-methyl-N-[2-(2-oxopiperidin-1-yl)propyl]-1,2,3,4-tetrahydroacridine-9-carboxamide
CID 166221804
N-(2-ethylbutyl)-2-hydroxybenzamide
CID 115613562
2-[[(2R)-2-(2-oxopiperidin-1-yl)propanoyl]amino]-N-propan-2-ylbenzamide
CID 95327251
2-nitro-N-[(2R)-2-pyrrolidin-1-ylpropyl]benzamide
CID 94671216

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[2-(2-oxopiperidin-1-yl)propyl]benzamide?
The IUPAC name of 2-hydroxy-N-[2-(2-oxopiperidin-1-yl)propyl]benzamide (CID 167899513) is 2-hydroxy-N-[2-(2-oxopiperidin-1-yl)propyl]benzamide.
What is the SMILES notation for 2-hydroxy-N-[2-(2-oxopiperidin-1-yl)propyl]benzamide?
The canonical SMILES for 2-hydroxy-N-[2-(2-oxopiperidin-1-yl)propyl]benzamide is CC(CNC(=O)c1ccccc1O)N1CCCCC1=O.
What is the InChIKey of 2-hydroxy-N-[2-(2-oxopiperidin-1-yl)propyl]benzamide?
The InChIKey is VNDNAHJHINGVCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-11(17-9-5-4-8-14(17)19)10-16-15(20)12-6-2-3-7-13(12)18/h2-3,6-7,11,18H,4-5,8-10H2,1H3,(H,16,20).
What are the key properties of 2-hydroxy-N-[2-(2-oxopiperidin-1-yl)propyl]benzamide?
2-hydroxy-N-[2-(2-oxopiperidin-1-yl)propyl]benzamide has a molecular weight of 276.34 g/mol, XLogP of 1.52, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[2-(2-oxopiperidin-1-yl)propyl]benzamide is sourced from PubChem (CID 167899513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).