N-(4-formylphenyl)-2-phenylpropanamide

C16H15NO2 — CID 87347129

IUPACN-(4-formylphenyl)-2-phenylpropanamide
SMILESCC(C(=O)Nc1ccc(C=O)cc1)c1ccccc1
InChIInChI=1S/C16H15NO2/c1-12(14-5-3-2-4-6-14)16(19)17-15-9-7-13(11-18)8-10-15/h2-12H,1H3,(H,17,19)
InChIKeyFTCPXXPSLODLCS-UHFFFAOYSA-N
MW253.30 g/mol
LogP3.24
Rot. Bonds4

About N-(4-formylphenyl)-2-phenylpropanamide

N-(4-formylphenyl)-2-phenylpropanamide (PubChem CID 87347129) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is N-(4-formylphenyl)-2-phenylpropanamide.

Molecular Properties

Compound NameN-(4-formylphenyl)-2-phenylpropanamide
PubChem CID87347129
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC NameN-(4-formylphenyl)-2-phenylpropanamide
SMILESCC(C(=O)Nc1ccc(C=O)cc1)c1ccccc1
InChIInChI=1S/C16H15NO2/c1-12(14-5-3-2-4-6-14)16(19)17-15-9-7-13(11-18)8-10-15/h2-12H,1H3,(H,17,19)
InChIKeyFTCPXXPSLODLCS-UHFFFAOYSA-N
XLogP3.24
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-(4-fluorophenyl)-2-phenylpropanamide
CID 2940269
N-[4-(cyanomethyl)phenyl]-2-phenylpropanamide
CID 104916745
benzaldehyde;N-(4-formylphenyl)acetamide;N-methylmethanamine
CID 87691755
N-[4-[4-(2-oxo-1-phenylethyl)piperazin-1-yl]phenyl]-2-phenylpropanamide
CID 143452958
N-(6-amino-3-pyridinyl)-2-phenylpropanamide
CID 114028846
(2R)-N-(3-fluorophenyl)-2-phenylpropanamide
CID 97038180
N-(3-fluorophenyl)-2-phenylpropanamide
CID 70678315
dimethyl-[2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]azanium
CID 4173058
2-[[4-(2-phenylpropanoylamino)phenyl]sulfonylamino]acetic acid
CID 22456362
4-[4-[[(2S)-2-phenylpropanoyl]amino]phenoxy]butanoic acid
CID 120688439
N-(3-bromo-4-chlorophenyl)-2-phenylpropanamide
CID 114028820
4-N-[4-[(4-formylbenzoyl)amino]phenyl]-1-N-phenylbenzene-1,4-dicarboxamide
CID 144544171

Frequently Asked Questions

What is the IUPAC name of N-(4-formylphenyl)-2-phenylpropanamide?
The IUPAC name of N-(4-formylphenyl)-2-phenylpropanamide (CID 87347129) is N-(4-formylphenyl)-2-phenylpropanamide.
What is the SMILES notation for N-(4-formylphenyl)-2-phenylpropanamide?
The canonical SMILES for N-(4-formylphenyl)-2-phenylpropanamide is CC(C(=O)Nc1ccc(C=O)cc1)c1ccccc1.
What is the InChIKey of N-(4-formylphenyl)-2-phenylpropanamide?
The InChIKey is FTCPXXPSLODLCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c1-12(14-5-3-2-4-6-14)16(19)17-15-9-7-13(11-18)8-10-15/h2-12H,1H3,(H,17,19).
What are the key properties of N-(4-formylphenyl)-2-phenylpropanamide?
N-(4-formylphenyl)-2-phenylpropanamide has a molecular weight of 253.30 g/mol, XLogP of 3.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-formylphenyl)-2-phenylpropanamide is sourced from PubChem (CID 87347129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).