3-fluoro-N-(1-phenylpentyl)benzamide

C18H20FNO — CID 2941019

IUPAC3-fluoro-N-(1-phenylpentyl)benzamide
SMILESCCCCC(NC(=O)c1cccc(F)c1)c1ccccc1
InChIInChI=1S/C18H20FNO/c1-2-3-12-17(14-8-5-4-6-9-14)20-18(21)15-10-7-11-16(19)13-15/h4-11,13,17H,2-3,12H2,1H3,(H,20,21)
InChIKeyXUUJVUBVQMLGRN-UHFFFAOYSA-N
MW285.36 g/mol
LogP4.49
Rot. Bonds6

About 3-fluoro-N-(1-phenylpentyl)benzamide

3-fluoro-N-(1-phenylpentyl)benzamide (PubChem CID 2941019) has the molecular formula C18H20FNO and a molecular weight of 285.36 g/mol. Its IUPAC name is 3-fluoro-N-(1-phenylpentyl)benzamide.

Molecular Properties

Compound Name3-fluoro-N-(1-phenylpentyl)benzamide
PubChem CID2941019
Molecular FormulaC18H20FNO
Molecular Weight285.36 g/mol
Exact Mass285.15
IUPAC Name3-fluoro-N-(1-phenylpentyl)benzamide
SMILESCCCCC(NC(=O)c1cccc(F)c1)c1ccccc1
InChIInChI=1S/C18H20FNO/c1-2-3-12-17(14-8-5-4-6-9-14)20-18(21)15-10-7-11-16(19)13-15/h4-11,13,17H,2-3,12H2,1H3,(H,20,21)
InChIKeyXUUJVUBVQMLGRN-UHFFFAOYSA-N
XLogP4.49
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.36
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-fluoro-N-[(1R)-1-phenylpentyl]benzamide
CID 2201408
3-bromo-N-(1-phenylbutyl)benzamide
CID 60654945
4-fluoro-N-(1-phenylbutyl)benzamide
CID 60657146
N-[dipropoxyphosphoryl(phenyl)methyl]-3-fluorobenzamide
CID 24787414
4-bromo-3-fluoro-N-(1-phenylbutyl)benzamide
CID 63524586
2-bromo-5-fluoro-N-(1-phenylbutyl)benzamide
CID 60667425
N'-butyl-3-fluorobenzohydrazide
CID 118418454
N-(1-phenylheptyl)pyridine-3-carboxamide
CID 54544628
4-ethylsulfonyl-2-[(3-fluorobenzoyl)amino]butanoic acid
CID 108731666
pentyl (2S)-2-[(3-fluorobenzoyl)amino]propanoate
CID 20836852
3-fluoro-N-[2-[(3-methyl-1-phenylbutyl)amino]-2-oxoethyl]benzamide
CID 78802467
ethyl 3-[(3-fluorobenzoyl)amino]-3-(4-methylphenyl)propanoate
CID 3534137

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(1-phenylpentyl)benzamide?
The IUPAC name of 3-fluoro-N-(1-phenylpentyl)benzamide (CID 2941019) is 3-fluoro-N-(1-phenylpentyl)benzamide.
What is the SMILES notation for 3-fluoro-N-(1-phenylpentyl)benzamide?
The canonical SMILES for 3-fluoro-N-(1-phenylpentyl)benzamide is CCCCC(NC(=O)c1cccc(F)c1)c1ccccc1.
What is the InChIKey of 3-fluoro-N-(1-phenylpentyl)benzamide?
The InChIKey is XUUJVUBVQMLGRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FNO/c1-2-3-12-17(14-8-5-4-6-9-14)20-18(21)15-10-7-11-16(19)13-15/h4-11,13,17H,2-3,12H2,1H3,(H,20,21).
What are the key properties of 3-fluoro-N-(1-phenylpentyl)benzamide?
3-fluoro-N-(1-phenylpentyl)benzamide has a molecular weight of 285.36 g/mol, XLogP of 4.49, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(1-phenylpentyl)benzamide is sourced from PubChem (CID 2941019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).