N-[(4-fluorophenyl)methyl]-3-phenylbutanamide

C17H18FNO — CID 4301163

IUPACN-[(4-fluorophenyl)methyl]-3-phenylbutanamide
SMILESCC(CC(=O)NCc1ccc(F)cc1)c1ccccc1
InChIInChI=1S/C17H18FNO/c1-13(15-5-3-2-4-6-15)11-17(20)19-12-14-7-9-16(18)10-8-14/h2-10,13H,11-12H2,1H3,(H,19,20)
InChIKeyAXVWPVJKFLHNTA-UHFFFAOYSA-N
MW271.34 g/mol
LogP3.64
Rot. Bonds5

About N-[(4-fluorophenyl)methyl]-3-phenylbutanamide

N-[(4-fluorophenyl)methyl]-3-phenylbutanamide (PubChem CID 4301163) has the molecular formula C17H18FNO and a molecular weight of 271.34 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-3-phenylbutanamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-3-phenylbutanamide
PubChem CID4301163
Molecular FormulaC17H18FNO
Molecular Weight271.34 g/mol
Exact Mass271.14
IUPAC NameN-[(4-fluorophenyl)methyl]-3-phenylbutanamide
SMILESCC(CC(=O)NCc1ccc(F)cc1)c1ccccc1
InChIInChI=1S/C17H18FNO/c1-13(15-5-3-2-4-6-15)11-17(20)19-12-14-7-9-16(18)10-8-14/h2-10,13H,11-12H2,1H3,(H,19,20)
InChIKeyAXVWPVJKFLHNTA-UHFFFAOYSA-N
XLogP3.64
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]-3-phenylbutanamide?
The IUPAC name of N-[(4-fluorophenyl)methyl]-3-phenylbutanamide (CID 4301163) is N-[(4-fluorophenyl)methyl]-3-phenylbutanamide.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-3-phenylbutanamide?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-3-phenylbutanamide is CC(CC(=O)NCc1ccc(F)cc1)c1ccccc1.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-3-phenylbutanamide?
The InChIKey is AXVWPVJKFLHNTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO/c1-13(15-5-3-2-4-6-15)11-17(20)19-12-14-7-9-16(18)10-8-14/h2-10,13H,11-12H2,1H3,(H,19,20).
What are the key properties of N-[(4-fluorophenyl)methyl]-3-phenylbutanamide?
N-[(4-fluorophenyl)methyl]-3-phenylbutanamide has a molecular weight of 271.34 g/mol, XLogP of 3.64, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-3-phenylbutanamide is sourced from PubChem (CID 4301163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).