3-(2-methoxyphenyl)-N-phenylpropanamide

C16H17NO2 — CID 7732837

IUPAC3-(2-methoxyphenyl)-N-phenylpropanamide
SMILESCOc1ccccc1CCC(=O)Nc1ccccc1
InChIInChI=1S/C16H17NO2/c1-19-15-10-6-5-7-13(15)11-12-16(18)17-14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H,17,18)
InChIKeyZOOUQTGNKLJIBK-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.27
Rot. Bonds5

About 3-(2-methoxyphenyl)-N-phenylpropanamide

3-(2-methoxyphenyl)-N-phenylpropanamide (PubChem CID 7732837) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)-N-phenylpropanamide.

Molecular Properties

Compound Name3-(2-methoxyphenyl)-N-phenylpropanamide
PubChem CID7732837
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name3-(2-methoxyphenyl)-N-phenylpropanamide
SMILESCOc1ccccc1CCC(=O)Nc1ccccc1
InChIInChI=1S/C16H17NO2/c1-19-15-10-6-5-7-13(15)11-12-16(18)17-14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H,17,18)
InChIKeyZOOUQTGNKLJIBK-UHFFFAOYSA-N
XLogP3.27
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 ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-[3-(2-methoxyphenyl)propanoylamino]phenyl]acetic acid
CID 17362890
N,3-bis(2-methoxyphenyl)propanamide
CID 17394407
3-(2-methoxy-5-methylphenyl)-N-phenylpropanamide
CID 154159479
N-(3-ethylphenyl)-3-(2-methoxyphenyl)propanamide
CID 7699788
N-(2-methoxyphenyl)-4-[3-(2-methoxyphenyl)propanoylamino]benzamide
CID 7998968
N-(2,6-diethylphenyl)-3-(2-methoxyphenyl)propanamide
CID 51143891
3-(2-methoxyphenyl)-N-sulfanylpropanamide
CID 134582208
N-(2-benzylphenyl)-3-(2-methoxyphenyl)propanamide
CID 8023813
2-[3-(2-methoxyphenyl)propanoylamino]acetic acid
CID 43091942
ethyl 3-[3-(2-methoxyphenyl)propanoylamino]benzoate
CID 9228232
2-[(2-anilino-2-oxoethyl)-[(2-methoxyphenyl)methyl]amino]-N-phenylacetamide
CID 4260439
methyl 2-[3-(2-methoxyphenyl)propanoylamino]benzoate
CID 17360384

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenyl)-N-phenylpropanamide?
The IUPAC name of 3-(2-methoxyphenyl)-N-phenylpropanamide (CID 7732837) is 3-(2-methoxyphenyl)-N-phenylpropanamide.
What is the SMILES notation for 3-(2-methoxyphenyl)-N-phenylpropanamide?
The canonical SMILES for 3-(2-methoxyphenyl)-N-phenylpropanamide is COc1ccccc1CCC(=O)Nc1ccccc1.
What is the InChIKey of 3-(2-methoxyphenyl)-N-phenylpropanamide?
The InChIKey is ZOOUQTGNKLJIBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-19-15-10-6-5-7-13(15)11-12-16(18)17-14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H,17,18).
What are the key properties of 3-(2-methoxyphenyl)-N-phenylpropanamide?
3-(2-methoxyphenyl)-N-phenylpropanamide has a molecular weight of 255.32 g/mol, XLogP of 3.27, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)-N-phenylpropanamide is sourced from PubChem (CID 7732837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).