N-(4-fluoro-2-methylphenyl)-3-phenylpropanamide

C16H16FNO — CID 7751880

IUPACN-(4-fluoro-2-methylphenyl)-3-phenylpropanamide
SMILESCc1cc(F)ccc1NC(=O)CCc1ccccc1
InChIInChI=1S/C16H16FNO/c1-12-11-14(17)8-9-15(12)18-16(19)10-7-13-5-3-2-4-6-13/h2-6,8-9,11H,7,10H2,1H3,(H,18,19)
InChIKeyQVYOZVVAXNXNOX-UHFFFAOYSA-N
MW257.31 g/mol
LogP3.71
Rot. Bonds4

About N-(4-fluoro-2-methylphenyl)-3-phenylpropanamide

N-(4-fluoro-2-methylphenyl)-3-phenylpropanamide (PubChem CID 7751880) has the molecular formula C16H16FNO and a molecular weight of 257.31 g/mol. Its IUPAC name is N-(4-fluoro-2-methylphenyl)-3-phenylpropanamide.

Molecular Properties

Compound NameN-(4-fluoro-2-methylphenyl)-3-phenylpropanamide
PubChem CID7751880
Molecular FormulaC16H16FNO
Molecular Weight257.31 g/mol
Exact Mass257.12
IUPAC NameN-(4-fluoro-2-methylphenyl)-3-phenylpropanamide
SMILESCc1cc(F)ccc1NC(=O)CCc1ccccc1
InChIInChI=1S/C16H16FNO/c1-12-11-14(17)8-9-15(12)18-16(19)10-7-13-5-3-2-4-6-13/h2-6,8-9,11H,7,10H2,1H3,(H,18,19)
InChIKeyQVYOZVVAXNXNOX-UHFFFAOYSA-N
XLogP3.71
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-[4-(difluoromethoxy)phenyl]-N-(4-fluoro-2-methylphenyl)propanamide
CID 86922885
5-(4-fluoro-2-methylanilino)-5-oxopentanoic acid
CID 17283084
N-(4-fluoro-2-methylphenyl)hexanamide
CID 17069266
3-(2,3-dichlorophenyl)-N-(4-fluoro-2-methylphenyl)propanamide
CID 38912265
ethyl 4-[3-(4-fluorophenyl)propanoylamino]-3-methylbenzoate
CID 100648056
N-(4-fluoro-2-methylphenyl)-3-hydroxy-3-phenylbutanamide
CID 110024305
N-(4-fluoro-2-methylphenyl)-3-hydroxy-3-phenylpropanamide
CID 110883081
N-(4-fluoro-2-methylphenyl)-2-(3-phenylmethoxyphenyl)acetamide
CID 23440855
N-(3-fluoro-4-methylphenyl)-3-phenylpropanamide
CID 668304
N-(2-bromo-4-methylphenyl)-3-phenylpropanamide
CID 730069
5-amino-N-(4-fluoro-2-methylphenyl)-4-methylpentanamide
CID 82016801
N-(4-fluoro-2-methylphenyl)-3-phenyl-2-sulfanylpropanamide
CID 107021334

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-2-methylphenyl)-3-phenylpropanamide?
The IUPAC name of N-(4-fluoro-2-methylphenyl)-3-phenylpropanamide (CID 7751880) is N-(4-fluoro-2-methylphenyl)-3-phenylpropanamide.
What is the SMILES notation for N-(4-fluoro-2-methylphenyl)-3-phenylpropanamide?
The canonical SMILES for N-(4-fluoro-2-methylphenyl)-3-phenylpropanamide is Cc1cc(F)ccc1NC(=O)CCc1ccccc1.
What is the InChIKey of N-(4-fluoro-2-methylphenyl)-3-phenylpropanamide?
The InChIKey is QVYOZVVAXNXNOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO/c1-12-11-14(17)8-9-15(12)18-16(19)10-7-13-5-3-2-4-6-13/h2-6,8-9,11H,7,10H2,1H3,(H,18,19).
What are the key properties of N-(4-fluoro-2-methylphenyl)-3-phenylpropanamide?
N-(4-fluoro-2-methylphenyl)-3-phenylpropanamide has a molecular weight of 257.31 g/mol, XLogP of 3.71, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-2-methylphenyl)-3-phenylpropanamide is sourced from PubChem (CID 7751880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).