N-methoxy-3-(4-phenylphenyl)propanamide

C16H17NO2 — CID 144913609

IUPACN-methoxy-3-(4-phenylphenyl)propanamide
SMILESCONC(=O)CCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C16H17NO2/c1-19-17-16(18)12-9-13-7-10-15(11-8-13)14-5-3-2-4-6-14/h2-8,10-11H,9,12H2,1H3,(H,17,18)
InChIKeyVDTVVSTUYATGKZ-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.96
Rot. Bonds5

About N-methoxy-3-(4-phenylphenyl)propanamide

N-methoxy-3-(4-phenylphenyl)propanamide (PubChem CID 144913609) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-methoxy-3-(4-phenylphenyl)propanamide.

Molecular Properties

Compound NameN-methoxy-3-(4-phenylphenyl)propanamide
PubChem CID144913609
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC NameN-methoxy-3-(4-phenylphenyl)propanamide
SMILESCONC(=O)CCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C16H17NO2/c1-19-17-16(18)12-9-13-7-10-15(11-8-13)14-5-3-2-4-6-14/h2-8,10-11H,9,12H2,1H3,(H,17,18)
InChIKeyVDTVVSTUYATGKZ-UHFFFAOYSA-N
XLogP2.96
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

methyl 3-[4-(4-phenylphenyl)phenyl]propanoate
CID 69206363
N-hydroxy-3-(4-phenylphenyl)propanamide
CID 22915508
N-methoxy-4-oxo-4-(4-phenylphenyl)butanamide
CID 71943599
N'-methyl-3-(4-phenylphenyl)propanehydrazide
CID 116846347
N-carbamoyl-3-(4-phenylphenyl)propanamide
CID 173148177
ethane;3-(4-phenylphenyl)propanoic acid
CID 91257280
3-(4-cyclohepta-1,3,5-trien-1-ylphenyl)-N-methoxypropanamide
CID 144913489
N-(2-methoxyethoxy)-3-phenylpropanamide
CID 79676400
methyl 3-[4-(N-[4-[4-[4-(3-methoxy-3-oxopropyl)-N-(4-phenylphenyl)anilino]phenyl]phenyl]-4-phenylanilino)phenyl]propanoate
CID 22335995
1-(4-phenylphenyl)pentan-3-one
CID 58444061
3-(3,4-dimethoxyphenyl)-N-(4-phenylphenyl)propanamide
CID 8880797
(4S)-5-amino-5-oxo-4-[3-[4-(4-phenylphenyl)phenyl]propanoylamino]pentanoic acid
CID 57336493

Frequently Asked Questions

What is the IUPAC name of N-methoxy-3-(4-phenylphenyl)propanamide?
The IUPAC name of N-methoxy-3-(4-phenylphenyl)propanamide (CID 144913609) is N-methoxy-3-(4-phenylphenyl)propanamide.
What is the SMILES notation for N-methoxy-3-(4-phenylphenyl)propanamide?
The canonical SMILES for N-methoxy-3-(4-phenylphenyl)propanamide is CONC(=O)CCc1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-methoxy-3-(4-phenylphenyl)propanamide?
The InChIKey is VDTVVSTUYATGKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-19-17-16(18)12-9-13-7-10-15(11-8-13)14-5-3-2-4-6-14/h2-8,10-11H,9,12H2,1H3,(H,17,18).
What are the key properties of N-methoxy-3-(4-phenylphenyl)propanamide?
N-methoxy-3-(4-phenylphenyl)propanamide has a molecular weight of 255.32 g/mol, XLogP of 2.96, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-3-(4-phenylphenyl)propanamide is sourced from PubChem (CID 144913609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).