1-(2-hydroxybenzoyl)piperidin-4-one

C12H13NO3 — CID 24689914

IUPAC1-(2-hydroxybenzoyl)piperidin-4-one
SMILESO=C1CCN(C(=O)c2ccccc2O)CC1
InChIInChI=1S/C12H13NO3/c14-9-5-7-13(8-6-9)12(16)10-3-1-2-4-11(10)15/h1-4,15H,5-8H2
InChIKeyYWKLDBXMSYWFDQ-UHFFFAOYSA-N
MW219.24 g/mol
LogP1.20
Rot. Bonds1

About 1-(2-hydroxybenzoyl)piperidin-4-one

1-(2-hydroxybenzoyl)piperidin-4-one (PubChem CID 24689914) has the molecular formula C12H13NO3 and a molecular weight of 219.24 g/mol. Its IUPAC name is 1-(2-hydroxybenzoyl)piperidin-4-one.

Molecular Properties

Compound Name1-(2-hydroxybenzoyl)piperidin-4-one
PubChem CID24689914
Molecular FormulaC12H13NO3
Molecular Weight219.24 g/mol
Exact Mass219.09
IUPAC Name1-(2-hydroxybenzoyl)piperidin-4-one
SMILESO=C1CCN(C(=O)c2ccccc2O)CC1
InChIInChI=1S/C12H13NO3/c14-9-5-7-13(8-6-9)12(16)10-3-1-2-4-11(10)15/h1-4,15H,5-8H2
InChIKeyYWKLDBXMSYWFDQ-UHFFFAOYSA-N
XLogP1.20
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-chlorobenzoyl)piperidin-4-one
CID 24693065
1-[2-(trifluoromethyl)benzoyl]piperidin-4-one
CID 24701821
1-(2-chlorobenzoyl)azepan-4-one
CID 84581173
1-(4-chloro-2-hydroxybenzoyl)piperidin-4-one
CID 24706727
1-(2-nitrobenzoyl)piperidin-4-one
CID 24694101
[4-(2-bromobenzoyl)piperazin-1-yl]-(2-hydroxyphenyl)methanone
CID 108534141
8-azaspiro[4.5]decan-8-yl-(2-hydroxyphenyl)methanone
CID 63161441
1-(dibenzofuran-4-carbonyl)piperidin-4-one
CID 17139340
N-(2,2-difluoroethyl)-4-(2-hydroxybenzoyl)piperazine-1-carboxamide
CID 132965547
1-(1H-indole-7-carbonyl)piperidin-4-one
CID 112531297
(2-hydroxyphenyl)-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)methanone
CID 63153618
(2-hydroxyphenyl)-[4-(pyridine-2-carbonyl)piperazin-1-yl]methanone
CID 108534823

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxybenzoyl)piperidin-4-one?
The IUPAC name of 1-(2-hydroxybenzoyl)piperidin-4-one (CID 24689914) is 1-(2-hydroxybenzoyl)piperidin-4-one.
What is the SMILES notation for 1-(2-hydroxybenzoyl)piperidin-4-one?
The canonical SMILES for 1-(2-hydroxybenzoyl)piperidin-4-one is O=C1CCN(C(=O)c2ccccc2O)CC1.
What is the InChIKey of 1-(2-hydroxybenzoyl)piperidin-4-one?
The InChIKey is YWKLDBXMSYWFDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO3/c14-9-5-7-13(8-6-9)12(16)10-3-1-2-4-11(10)15/h1-4,15H,5-8H2.
What are the key properties of 1-(2-hydroxybenzoyl)piperidin-4-one?
1-(2-hydroxybenzoyl)piperidin-4-one has a molecular weight of 219.24 g/mol, XLogP of 1.20, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxybenzoyl)piperidin-4-one is sourced from PubChem (CID 24689914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).