3-(3-methoxyphenyl)-N-(3-propan-2-ylphenyl)propanamide

C19H23NO2 — CID 36568159

IUPAC3-(3-methoxyphenyl)-N-(3-propan-2-ylphenyl)propanamide
SMILESCOc1cccc(CCC(=O)Nc2cccc(C(C)C)c2)c1
InChIInChI=1S/C19H23NO2/c1-14(2)16-7-5-8-17(13-16)20-19(21)11-10-15-6-4-9-18(12-15)22-3/h4-9,12-14H,10-11H2,1-3H3,(H,20,21)
InChIKeyZYZQPXDWHXHXGO-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.39
Rot. Bonds6

About 3-(3-methoxyphenyl)-N-(3-propan-2-ylphenyl)propanamide

3-(3-methoxyphenyl)-N-(3-propan-2-ylphenyl)propanamide (PubChem CID 36568159) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is 3-(3-methoxyphenyl)-N-(3-propan-2-ylphenyl)propanamide.

Molecular Properties

Compound Name3-(3-methoxyphenyl)-N-(3-propan-2-ylphenyl)propanamide
PubChem CID36568159
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name3-(3-methoxyphenyl)-N-(3-propan-2-ylphenyl)propanamide
SMILESCOc1cccc(CCC(=O)Nc2cccc(C(C)C)c2)c1
InChIInChI=1S/C19H23NO2/c1-14(2)16-7-5-8-17(13-16)20-19(21)11-10-15-6-4-9-18(12-15)22-3/h4-9,12-14H,10-11H2,1-3H3,(H,20,21)
InChIKeyZYZQPXDWHXHXGO-UHFFFAOYSA-N
XLogP4.39
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-phenyl-N-(3-propan-2-ylphenyl)propanamide
CID 112765575
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3-(3-methoxyphenyl)-N-[3-[[(2,2,2-trifluoroacetyl)amino]methyl]phenyl]propanamide
CID 108934666
N-[3-[3-(3-methoxyphenyl)propanoylamino]phenyl]thiophene-2-carboxamide
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4-hydroxy-N-(3-methoxyphenyl)pentanamide
CID 79017987
3-(3-methoxyphenyl)-N-(6-methyl-3-pyridinyl)propanamide
CID 112532458
4-oxo-4-(3-propan-2-ylanilino)butanoic acid
CID 43396404
N-(3-methoxyphenyl)-4-phenylbutanamide
CID 683926
N-butan-2-yl-3-(3-methoxyphenyl)propanamide
CID 60707029
N-(1H-indol-5-yl)-3-(3-methoxyphenyl)propanamide
CID 110730751
N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-3-(3-methoxyphenyl)propanamide;hydrochloride
CID 119526922

Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxyphenyl)-N-(3-propan-2-ylphenyl)propanamide?
The IUPAC name of 3-(3-methoxyphenyl)-N-(3-propan-2-ylphenyl)propanamide (CID 36568159) is 3-(3-methoxyphenyl)-N-(3-propan-2-ylphenyl)propanamide.
What is the SMILES notation for 3-(3-methoxyphenyl)-N-(3-propan-2-ylphenyl)propanamide?
The canonical SMILES for 3-(3-methoxyphenyl)-N-(3-propan-2-ylphenyl)propanamide is COc1cccc(CCC(=O)Nc2cccc(C(C)C)c2)c1.
What is the InChIKey of 3-(3-methoxyphenyl)-N-(3-propan-2-ylphenyl)propanamide?
The InChIKey is ZYZQPXDWHXHXGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-14(2)16-7-5-8-17(13-16)20-19(21)11-10-15-6-4-9-18(12-15)22-3/h4-9,12-14H,10-11H2,1-3H3,(H,20,21).
What are the key properties of 3-(3-methoxyphenyl)-N-(3-propan-2-ylphenyl)propanamide?
3-(3-methoxyphenyl)-N-(3-propan-2-ylphenyl)propanamide has a molecular weight of 297.40 g/mol, XLogP of 4.39, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxyphenyl)-N-(3-propan-2-ylphenyl)propanamide is sourced from PubChem (CID 36568159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).