3-fluoro-N-(1-piperidin-3-ylethyl)benzamide

C14H19FN2O — CID 43523136

IUPAC3-fluoro-N-(1-piperidin-3-ylethyl)benzamide
SMILESCC(NC(=O)c1cccc(F)c1)C1CCCNC1
InChIInChI=1S/C14H19FN2O/c1-10(12-5-3-7-16-9-12)17-14(18)11-4-2-6-13(15)8-11/h2,4,6,8,10,12,16H,3,5,7,9H2,1H3,(H,17,18)
InChIKeyMNEMETFNMBXVRC-UHFFFAOYSA-N
MW250.32 g/mol
LogP1.94
Rot. Bonds3

About 3-fluoro-N-(1-piperidin-3-ylethyl)benzamide

3-fluoro-N-(1-piperidin-3-ylethyl)benzamide (PubChem CID 43523136) has the molecular formula C14H19FN2O and a molecular weight of 250.32 g/mol. Its IUPAC name is 3-fluoro-N-(1-piperidin-3-ylethyl)benzamide.

Molecular Properties

Compound Name3-fluoro-N-(1-piperidin-3-ylethyl)benzamide
PubChem CID43523136
Molecular FormulaC14H19FN2O
Molecular Weight250.32 g/mol
Exact Mass250.15
IUPAC Name3-fluoro-N-(1-piperidin-3-ylethyl)benzamide
SMILESCC(NC(=O)c1cccc(F)c1)C1CCCNC1
InChIInChI=1S/C14H19FN2O/c1-10(12-5-3-7-16-9-12)17-14(18)11-4-2-6-13(15)8-11/h2,4,6,8,10,12,16H,3,5,7,9H2,1H3,(H,17,18)
InChIKeyMNEMETFNMBXVRC-UHFFFAOYSA-N
XLogP1.94
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-N-(1-piperidin-3-ylethyl)benzamide
CID 43523133
2-fluoro-6-hydroxy-N-(1-piperidin-3-ylethyl)benzamide
CID 107014712
4-fluoro-2-hydroxy-N-(1-piperidin-3-ylethyl)benzamide
CID 107014713
5-fluoro-2-methyl-N-(1-piperidin-3-ylethyl)benzamide
CID 55144400
2-bromo-6-fluoro-N-(1-piperidin-3-ylethyl)benzamide
CID 115736933
2,3-difluoro-N-(1-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119474254
1-methyl-2-oxo-N-(1-piperidin-3-ylethyl)pyridine-4-carboxamide
CID 103793645
N-(1-piperidin-3-ylethyl)pyridine-4-carboxamide
CID 62032705
N-(1-piperidin-3-ylethyl)-4-(trifluoromethyl)benzamide;hydrochloride
CID 119473934
N-(1-pyrrolidin-3-ylethyl)benzamide
CID 103977078
3,4-difluoro-N-(1-pyrrolidin-3-ylethyl)benzamide
CID 113360884
5-bromo-N-(1-piperidin-3-ylethyl)thiophene-3-carboxamide
CID 113265499

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(1-piperidin-3-ylethyl)benzamide?
The IUPAC name of 3-fluoro-N-(1-piperidin-3-ylethyl)benzamide (CID 43523136) is 3-fluoro-N-(1-piperidin-3-ylethyl)benzamide.
What is the SMILES notation for 3-fluoro-N-(1-piperidin-3-ylethyl)benzamide?
The canonical SMILES for 3-fluoro-N-(1-piperidin-3-ylethyl)benzamide is CC(NC(=O)c1cccc(F)c1)C1CCCNC1.
What is the InChIKey of 3-fluoro-N-(1-piperidin-3-ylethyl)benzamide?
The InChIKey is MNEMETFNMBXVRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O/c1-10(12-5-3-7-16-9-12)17-14(18)11-4-2-6-13(15)8-11/h2,4,6,8,10,12,16H,3,5,7,9H2,1H3,(H,17,18).
What are the key properties of 3-fluoro-N-(1-piperidin-3-ylethyl)benzamide?
3-fluoro-N-(1-piperidin-3-ylethyl)benzamide has a molecular weight of 250.32 g/mol, XLogP of 1.94, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(1-piperidin-3-ylethyl)benzamide is sourced from PubChem (CID 43523136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).