2-fluoro-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide

C15H19FN2O2 — CID 61041045

IUPAC2-fluoro-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide
SMILESCC(NC(=O)c1ccccc1F)C(=O)N1CCCCC1
InChIInChI=1S/C15H19FN2O2/c1-11(15(20)18-9-5-2-6-10-18)17-14(19)12-7-3-4-8-13(12)16/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,17,19)
InChIKeyHKDSOBRJAZEFGJ-UHFFFAOYSA-N
MW278.33 g/mol
LogP1.96
Rot. Bonds3

About 2-fluoro-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide

2-fluoro-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide (PubChem CID 61041045) has the molecular formula C15H19FN2O2 and a molecular weight of 278.33 g/mol. Its IUPAC name is 2-fluoro-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide.

Molecular Properties

Compound Name2-fluoro-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide
PubChem CID61041045
Molecular FormulaC15H19FN2O2
Molecular Weight278.33 g/mol
Exact Mass278.14
IUPAC Name2-fluoro-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide
SMILESCC(NC(=O)c1ccccc1F)C(=O)N1CCCCC1
InChIInChI=1S/C15H19FN2O2/c1-11(15(20)18-9-5-2-6-10-18)17-14(19)12-7-3-4-8-13(12)16/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,17,19)
InChIKeyHKDSOBRJAZEFGJ-UHFFFAOYSA-N
XLogP1.96
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dihydroxy-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide
CID 114344654
2-fluoro-N-[(2S)-1-oxo-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]benzamide
CID 95100164
2-bromo-6-fluoro-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide
CID 115678737
1-(azepan-1-yl)-2-(2-fluoroanilino)propan-1-one
CID 43086908
2,3-difluoro-N-(1-morpholin-4-yl-1-oxopropan-2-yl)benzamide
CID 115605200
4-fluoro-2-hydroxy-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 103874932
1-[(2R)-1-(2-fluorophenyl)propan-2-yl]-3-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]urea
CID 95284220
1-N,3-N-bis[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]benzene-1,3-dicarboxamide
CID 11090985
1,3-dimethyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrazole-4-carboxamide
CID 91938266
2-chloro-N-[1-(4-hydroxypiperidin-1-yl)-1-oxopropan-2-yl]benzamide
CID 110878743
N-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]thiophene-2-carboxamide
CID 1263443
5-bromo-2-methyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide
CID 65307144

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide?
The IUPAC name of 2-fluoro-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide (CID 61041045) is 2-fluoro-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide.
What is the SMILES notation for 2-fluoro-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide?
The canonical SMILES for 2-fluoro-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide is CC(NC(=O)c1ccccc1F)C(=O)N1CCCCC1.
What is the InChIKey of 2-fluoro-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide?
The InChIKey is HKDSOBRJAZEFGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O2/c1-11(15(20)18-9-5-2-6-10-18)17-14(19)12-7-3-4-8-13(12)16/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,17,19).
What are the key properties of 2-fluoro-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide?
2-fluoro-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide has a molecular weight of 278.33 g/mol, XLogP of 1.96, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzamide is sourced from PubChem (CID 61041045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).