3-(4-methylphenyl)-N-[(1R)-1-phenylpropyl]propanamide

C19H23NO — CID 92675135

IUPAC3-(4-methylphenyl)-N-[(1R)-1-phenylpropyl]propanamide
SMILESCC[C@@H](NC(=O)CCc1ccc(C)cc1)c1ccccc1
InChIInChI=1S/C19H23NO/c1-3-18(17-7-5-4-6-8-17)20-19(21)14-13-16-11-9-15(2)10-12-16/h4-12,18H,3,13-14H2,1-2H3,(H,20,21)/t18-/m1/s1
InChIKeyJPORGACHOZMIID-GOSISDBHSA-N
MW281.40 g/mol
LogP4.20
Rot. Bonds6

About 3-(4-methylphenyl)-N-[(1R)-1-phenylpropyl]propanamide

3-(4-methylphenyl)-N-[(1R)-1-phenylpropyl]propanamide (PubChem CID 92675135) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is 3-(4-methylphenyl)-N-[(1R)-1-phenylpropyl]propanamide.

Molecular Properties

Compound Name3-(4-methylphenyl)-N-[(1R)-1-phenylpropyl]propanamide
PubChem CID92675135
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name3-(4-methylphenyl)-N-[(1R)-1-phenylpropyl]propanamide
SMILESCC[C@@H](NC(=O)CCc1ccc(C)cc1)c1ccccc1
InChIInChI=1S/C19H23NO/c1-3-18(17-7-5-4-6-8-17)20-19(21)14-13-16-11-9-15(2)10-12-16/h4-12,18H,3,13-14H2,1-2H3,(H,20,21)/t18-/m1/s1
InChIKeyJPORGACHOZMIID-GOSISDBHSA-N
XLogP4.20
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(4-tert-butylphenyl)-N-[(1R)-1-phenylpropyl]propanamide
CID 99951707
3-(4-methylphenyl)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide
CID 28578275
3-(3,4-dimethylphenyl)-N-[(1S)-1-(4-methylphenyl)propyl]propanamide
CID 100549740
3-(4-methylphenyl)sulfanyl-N-[(1R)-1-phenylpropyl]propanamide
CID 94027994
ethyl 3-(4-methylphenyl)-3-(3-phenylpropanoylamino)propanoate
CID 5010923
N-[1-(2,4-dimethylphenyl)propyl]-3-(4-methylphenyl)propanamide
CID 132650390
3-(4-methoxy-3-methylphenyl)-N-[1-(4-methylphenyl)propyl]propanamide
CID 133210054
2-(4-methylphenyl)sulfanyl-N-(1-phenylpropyl)acetamide
CID 43905510
3-(4-methoxyphenyl)-N-[(4-methylphenyl)-phenylmethyl]propanamide
CID 133220674
4-amino-N-(1-phenylpropyl)butanamide
CID 62305395
N-(2-hydroxy-1-phenylethyl)-2-(4-methylphenyl)acetamide
CID 63184520
2-[3-(4-methylphenyl)propanoylamino]-3-phenylpropanoic acid
CID 119165684

Frequently Asked Questions

What is the IUPAC name of 3-(4-methylphenyl)-N-[(1R)-1-phenylpropyl]propanamide?
The IUPAC name of 3-(4-methylphenyl)-N-[(1R)-1-phenylpropyl]propanamide (CID 92675135) is 3-(4-methylphenyl)-N-[(1R)-1-phenylpropyl]propanamide.
What is the SMILES notation for 3-(4-methylphenyl)-N-[(1R)-1-phenylpropyl]propanamide?
The canonical SMILES for 3-(4-methylphenyl)-N-[(1R)-1-phenylpropyl]propanamide is CC[C@@H](NC(=O)CCc1ccc(C)cc1)c1ccccc1.
What is the InChIKey of 3-(4-methylphenyl)-N-[(1R)-1-phenylpropyl]propanamide?
The InChIKey is JPORGACHOZMIID-GOSISDBHSA-N. The full InChI is InChI=1S/C19H23NO/c1-3-18(17-7-5-4-6-8-17)20-19(21)14-13-16-11-9-15(2)10-12-16/h4-12,18H,3,13-14H2,1-2H3,(H,20,21)/t18-/m1/s1.
What are the key properties of 3-(4-methylphenyl)-N-[(1R)-1-phenylpropyl]propanamide?
3-(4-methylphenyl)-N-[(1R)-1-phenylpropyl]propanamide has a molecular weight of 281.40 g/mol, XLogP of 4.20, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylphenyl)-N-[(1R)-1-phenylpropyl]propanamide is sourced from PubChem (CID 92675135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).