3-(2-methoxy-5-methylphenyl)-N-phenylpropanamide

C17H19NO2 — CID 154159479

IUPAC3-(2-methoxy-5-methylphenyl)-N-phenylpropanamide
SMILESCOc1ccc(C)cc1CCC(=O)Nc1ccccc1
InChIInChI=1S/C17H19NO2/c1-13-8-10-16(20-2)14(12-13)9-11-17(19)18-15-6-4-3-5-7-15/h3-8,10,12H,9,11H2,1-2H3,(H,18,19)
InChIKeyJFPDOJSUSFJRNY-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.57
Rot. Bonds5

About 3-(2-methoxy-5-methylphenyl)-N-phenylpropanamide

3-(2-methoxy-5-methylphenyl)-N-phenylpropanamide (PubChem CID 154159479) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 3-(2-methoxy-5-methylphenyl)-N-phenylpropanamide.

Molecular Properties

Compound Name3-(2-methoxy-5-methylphenyl)-N-phenylpropanamide
PubChem CID154159479
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name3-(2-methoxy-5-methylphenyl)-N-phenylpropanamide
SMILESCOc1ccc(C)cc1CCC(=O)Nc1ccccc1
InChIInChI=1S/C17H19NO2/c1-13-8-10-16(20-2)14(12-13)9-11-17(19)18-15-6-4-3-5-7-15/h3-8,10,12H,9,11H2,1-2H3,(H,18,19)
InChIKeyJFPDOJSUSFJRNY-UHFFFAOYSA-N
XLogP3.57
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 ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-methoxyphenyl)-N-phenylpropanamide
CID 7732837
2-(2-methoxy-5-methylphenyl)-N-(3-methylphenyl)acetamide
CID 9039136
3-(2-bromo-4,5-dimethoxyphenyl)-N-(4-methylphenyl)propanamide
CID 1406214
2-[4-[3-(2-methoxyphenyl)propanoylamino]phenyl]acetic acid
CID 17362890
2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-(phenylcarbamoyl)acetamide
CID 26647351
2-[3-[3-(2,5-dimethoxyphenyl)propanoylamino]phenyl]acetic acid
CID 119352036
3-(2,6-dimethoxyphenyl)-N-(3-methylphenyl)propanamide
CID 100789387
1-anilino-3-(2-methoxy-5-methylphenyl)propan-2-one
CID 116555445
3-(2-ethoxyphenyl)-N-[2-(2-methoxy-5-methylphenyl)ethyl]propanamide
CID 31590171
3-(2,6-dimethoxyphenyl)-N-(4-methylphenyl)propanamide
CID 100789389
4-(2-methoxy-5-methylphenyl)-1-(methylamino)butan-2-one
CID 112517838
N-(3-ethylphenyl)-3-(2-methoxyphenyl)propanamide
CID 7699788

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxy-5-methylphenyl)-N-phenylpropanamide?
The IUPAC name of 3-(2-methoxy-5-methylphenyl)-N-phenylpropanamide (CID 154159479) is 3-(2-methoxy-5-methylphenyl)-N-phenylpropanamide.
What is the SMILES notation for 3-(2-methoxy-5-methylphenyl)-N-phenylpropanamide?
The canonical SMILES for 3-(2-methoxy-5-methylphenyl)-N-phenylpropanamide is COc1ccc(C)cc1CCC(=O)Nc1ccccc1.
What is the InChIKey of 3-(2-methoxy-5-methylphenyl)-N-phenylpropanamide?
The InChIKey is JFPDOJSUSFJRNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-13-8-10-16(20-2)14(12-13)9-11-17(19)18-15-6-4-3-5-7-15/h3-8,10,12H,9,11H2,1-2H3,(H,18,19).
What are the key properties of 3-(2-methoxy-5-methylphenyl)-N-phenylpropanamide?
3-(2-methoxy-5-methylphenyl)-N-phenylpropanamide has a molecular weight of 269.34 g/mol, XLogP of 3.57, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxy-5-methylphenyl)-N-phenylpropanamide is sourced from PubChem (CID 154159479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).