3-[4-(4-fluorophenyl)phenyl]propanamide

C15H14FNO — CID 150390429

IUPAC3-[4-(4-fluorophenyl)phenyl]propanamide
SMILESNC(=O)CCc1ccc(-c2ccc(F)cc2)cc1
InChIInChI=1S/C15H14FNO/c16-14-8-6-13(7-9-14)12-4-1-11(2-5-12)3-10-15(17)18/h1-2,4-9H,3,10H2,(H2,17,18)
InChIKeyHBOZQUXOODGNMN-UHFFFAOYSA-N
MW243.28 g/mol
LogP2.91
Rot. Bonds4

About 3-[4-(4-fluorophenyl)phenyl]propanamide

3-[4-(4-fluorophenyl)phenyl]propanamide (PubChem CID 150390429) has the molecular formula C15H14FNO and a molecular weight of 243.28 g/mol. Its IUPAC name is 3-[4-(4-fluorophenyl)phenyl]propanamide.

Molecular Properties

Compound Name3-[4-(4-fluorophenyl)phenyl]propanamide
PubChem CID150390429
Molecular FormulaC15H14FNO
Molecular Weight243.28 g/mol
Exact Mass243.11
IUPAC Name3-[4-(4-fluorophenyl)phenyl]propanamide
SMILESNC(=O)CCc1ccc(-c2ccc(F)cc2)cc1
InChIInChI=1S/C15H14FNO/c16-14-8-6-13(7-9-14)12-4-1-11(2-5-12)3-10-15(17)18/h1-2,4-9H,3,10H2,(H2,17,18)
InChIKeyHBOZQUXOODGNMN-UHFFFAOYSA-N
XLogP2.91
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.28
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-[4-(3-amino-3-oxopropyl)phenyl]propanamide
CID 102388205
11-(4-fluorophenyl)undecanamide
CID 144640590
3-[4-[(4-fluorophenyl)methoxy]phenyl]propanamide
CID 91686884
methyl 3-[4-(4-fluorophenyl)phenyl]propanoate
CID 67181950
3-[4-[4-(trifluoromethoxy)phenyl]phenyl]propanamide
CID 155345859
ethane;3-(4-methylphenyl)propanamide
CID 142510251
S-(7-amino-7-oxoheptyl) 3-(4-fluorophenyl)propanethioate
CID 163269993
ethane;3-(4-fluorophenyl)propanoic acid
CID 142046245
carbonic acid;3-phenylpropanamide
CID 174965682
4-[[3-(4-fluorophenyl)propanoylamino]methyl]benzamide
CID 51195875
3-(7-fluorodibenzofuran-3-yl)propanamide
CID 167103518
methyl (E)-5-[4-(4-fluorophenyl)phenyl]-3-methylpent-2-enoate
CID 82543606

Frequently Asked Questions

What is the IUPAC name of 3-[4-(4-fluorophenyl)phenyl]propanamide?
The IUPAC name of 3-[4-(4-fluorophenyl)phenyl]propanamide (CID 150390429) is 3-[4-(4-fluorophenyl)phenyl]propanamide.
What is the SMILES notation for 3-[4-(4-fluorophenyl)phenyl]propanamide?
The canonical SMILES for 3-[4-(4-fluorophenyl)phenyl]propanamide is NC(=O)CCc1ccc(-c2ccc(F)cc2)cc1.
What is the InChIKey of 3-[4-(4-fluorophenyl)phenyl]propanamide?
The InChIKey is HBOZQUXOODGNMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO/c16-14-8-6-13(7-9-14)12-4-1-11(2-5-12)3-10-15(17)18/h1-2,4-9H,3,10H2,(H2,17,18).
What are the key properties of 3-[4-(4-fluorophenyl)phenyl]propanamide?
3-[4-(4-fluorophenyl)phenyl]propanamide has a molecular weight of 243.28 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(4-fluorophenyl)phenyl]propanamide is sourced from PubChem (CID 150390429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).