3-(2-fluorophenyl)-N-(2-methylphenyl)propanamide

C16H16FNO — CID 9394717

IUPAC3-(2-fluorophenyl)-N-(2-methylphenyl)propanamide
SMILESCc1ccccc1NC(=O)CCc1ccccc1F
InChIInChI=1S/C16H16FNO/c1-12-6-2-5-9-15(12)18-16(19)11-10-13-7-3-4-8-14(13)17/h2-9H,10-11H2,1H3,(H,18,19)
InChIKeyJUSZEFCFRJHLNS-UHFFFAOYSA-N
MW257.31 g/mol
LogP3.71
Rot. Bonds4

About 3-(2-fluorophenyl)-N-(2-methylphenyl)propanamide

3-(2-fluorophenyl)-N-(2-methylphenyl)propanamide (PubChem CID 9394717) has the molecular formula C16H16FNO and a molecular weight of 257.31 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-N-(2-methylphenyl)propanamide.

Molecular Properties

Compound Name3-(2-fluorophenyl)-N-(2-methylphenyl)propanamide
PubChem CID9394717
Molecular FormulaC16H16FNO
Molecular Weight257.31 g/mol
Exact Mass257.12
IUPAC Name3-(2-fluorophenyl)-N-(2-methylphenyl)propanamide
SMILESCc1ccccc1NC(=O)CCc1ccccc1F
InChIInChI=1S/C16H16FNO/c1-12-6-2-5-9-15(12)18-16(19)11-10-13-7-3-4-8-14(13)17/h2-9H,10-11H2,1H3,(H,18,19)
InChIKeyJUSZEFCFRJHLNS-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

N-(2-benzylphenyl)-3-(2-fluorophenyl)propanamide
CID 9397387
N-(2-chlorophenyl)-3-(2-fluorophenyl)propanamide
CID 9401009
3-(2-fluorophenyl)-N-(3-methyl-2-pyridinyl)propanamide
CID 25342955
3-(2-fluorophenyl)-N-[2-methyl-3-(methylsulfonylmethyl)phenyl]propanamide
CID 56791677
3-(2-fluorophenyl)-N-[2-[[(2,2,2-trifluoroacetyl)amino]methyl]phenyl]propanamide
CID 108934271
N-(5-chloro-2-methylphenyl)-3-[2-(2-fluorophenyl)ethylamino]propanamide
CID 109024857
N-(2-ethylphenyl)-3-[2-(2-fluorophenyl)ethylamino]propanamide
CID 109024840
N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-3-(2-fluorophenyl)propanamide
CID 78810399
N-butan-2-yl-2-[3-(2-fluorophenyl)propanoylamino]benzamide
CID 133251866
2-(2,6-difluoroanilino)-N-(2-methylphenyl)acetamide
CID 28879023
N-cyclopropyl-2-[3-(2-fluorophenyl)propanoylamino]benzamide
CID 29353155
3-(2-fluorophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-5-yl)propanamide
CID 110713436

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)-N-(2-methylphenyl)propanamide?
The IUPAC name of 3-(2-fluorophenyl)-N-(2-methylphenyl)propanamide (CID 9394717) is 3-(2-fluorophenyl)-N-(2-methylphenyl)propanamide.
What is the SMILES notation for 3-(2-fluorophenyl)-N-(2-methylphenyl)propanamide?
The canonical SMILES for 3-(2-fluorophenyl)-N-(2-methylphenyl)propanamide is Cc1ccccc1NC(=O)CCc1ccccc1F.
What is the InChIKey of 3-(2-fluorophenyl)-N-(2-methylphenyl)propanamide?
The InChIKey is JUSZEFCFRJHLNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO/c1-12-6-2-5-9-15(12)18-16(19)11-10-13-7-3-4-8-14(13)17/h2-9H,10-11H2,1H3,(H,18,19).
What are the key properties of 3-(2-fluorophenyl)-N-(2-methylphenyl)propanamide?
3-(2-fluorophenyl)-N-(2-methylphenyl)propanamide 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 3-(2-fluorophenyl)-N-(2-methylphenyl)propanamide is sourced from PubChem (CID 9394717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).