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

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CID 68704
2,2-Diphenylacetamide
CID 78420
N-hydroxy-4-phenylbutanamide
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N-Hydroxy-2,2-diphenylacetamide
CID 239512
8-(biphenyl-4-yl)-N-hydroxy-8-oxooctanamide
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N-hydroxy-8-(naphthalen-2-yl)oct-7-enamide
CID 10891349
(2R)-N-methoxy-2-[4-(2-methylpropyl)phenyl]propanamide
CID 11322291
N-hydroxy-8-(naphthalen-2-yl)non-8-enamide
CID 11822609
N-hydroxy-8-(naphthalen-2-yl)octanamide
CID 11833001
8-Phenyl-octanoic acid hydroxyamide
CID 14098189
5-(Biphenyl-4-yl)-pentanoic acid N-hydroxyamide
CID 22915475
2,2-bis(3-fluorophenyl)-N-hydroxyacetamide
CID 45482630

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).