N-[[4-(2-methoxyphenyl)phenyl]methyl]propanamide

C17H19NO2 — CID 66848573

IUPACN-[[4-(2-methoxyphenyl)phenyl]methyl]propanamide
SMILESCCC(=O)NCc1ccc(-c2ccccc2OC)cc1
InChIInChI=1S/C17H19NO2/c1-3-17(19)18-12-13-8-10-14(11-9-13)15-6-4-5-7-16(15)20-2/h4-11H,3,12H2,1-2H3,(H,18,19)
InChIKeyYCBYOARDVQGRNW-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.39
Rot. Bonds5

About N-[[4-(2-methoxyphenyl)phenyl]methyl]propanamide

N-[[4-(2-methoxyphenyl)phenyl]methyl]propanamide (PubChem CID 66848573) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-[[4-(2-methoxyphenyl)phenyl]methyl]propanamide.

Molecular Properties

Compound NameN-[[4-(2-methoxyphenyl)phenyl]methyl]propanamide
PubChem CID66848573
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC NameN-[[4-(2-methoxyphenyl)phenyl]methyl]propanamide
SMILESCCC(=O)NCc1ccc(-c2ccccc2OC)cc1
InChIInChI=1S/C17H19NO2/c1-3-17(19)18-12-13-8-10-14(11-9-13)15-6-4-5-7-16(15)20-2/h4-11H,3,12H2,1-2H3,(H,18,19)
InChIKeyYCBYOARDVQGRNW-UHFFFAOYSA-N
XLogP3.39
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[[4-(2-methoxyphenyl)phenyl]methyl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[4-(2-methoxyphenyl)phenyl]methyl]propan-1-amine
CID 54911552
4-[[4-(2-methoxyphenyl)phenyl]methylamino]butanoic acid
CID 122035871
(2R)-2-[[4-(2-methoxyphenyl)phenyl]methylamino]propan-1-ol
CID 111466419
[4-(2-propoxyphenyl)phenyl]methylcarbamic acid
CID 67457846
N'-[(2-methoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]propanediamide
CID 108945706
N-[(3-bromo-4-methoxyphenyl)methyl]propanamide
CID 110780657
ethyl (2S)-2-acetamido-3-[4-(2-methoxyphenyl)phenyl]propanoate
CID 139910489
1-methoxy-2-[4-[4-(2-methoxyphenyl)phenyl]phenyl]benzene
CID 86116478
3-[4-(2-methoxyphenyl)phenyl]-2-methylpropanoic acid
CID 70029206
N-[[2-(4-fluoro-2-methoxyphenyl)phenyl]methyl]propanamide
CID 56708842
(3S)-N-ethyl-3-[[4-(2-methoxyphenyl)phenyl]methyl]-1-propanoylpyrrolidine-3-carboxamide
CID 92584946
N-[(3-acetamido-4-methoxyphenyl)methyl]propanamide
CID 110783895

Frequently Asked Questions

What is the IUPAC name of N-[[4-(2-methoxyphenyl)phenyl]methyl]propanamide?
The IUPAC name of N-[[4-(2-methoxyphenyl)phenyl]methyl]propanamide (CID 66848573) is N-[[4-(2-methoxyphenyl)phenyl]methyl]propanamide.
What is the SMILES notation for N-[[4-(2-methoxyphenyl)phenyl]methyl]propanamide?
The canonical SMILES for N-[[4-(2-methoxyphenyl)phenyl]methyl]propanamide is CCC(=O)NCc1ccc(-c2ccccc2OC)cc1.
What is the InChIKey of N-[[4-(2-methoxyphenyl)phenyl]methyl]propanamide?
The InChIKey is YCBYOARDVQGRNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-3-17(19)18-12-13-8-10-14(11-9-13)15-6-4-5-7-16(15)20-2/h4-11H,3,12H2,1-2H3,(H,18,19).
What are the key properties of N-[[4-(2-methoxyphenyl)phenyl]methyl]propanamide?
N-[[4-(2-methoxyphenyl)phenyl]methyl]propanamide has a molecular weight of 269.34 g/mol, XLogP of 3.39, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(2-methoxyphenyl)phenyl]methyl]propanamide is sourced from PubChem (CID 66848573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).