3-(4-methoxyphenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propanamide

C19H23NO3 — CID 42563582

IUPAC3-(4-methoxyphenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propanamide
SMILESCOc1ccc(CCC(=O)N[C@H](C)c2cccc(OC)c2)cc1
InChIInChI=1S/C19H23NO3/c1-14(16-5-4-6-18(13-16)23-3)20-19(21)12-9-15-7-10-17(22-2)11-8-15/h4-8,10-11,13-14H,9,12H2,1-3H3,(H,20,21)/t14-/m1/s1
InChIKeyHLTKJNHBKHNWDB-CQSZACIVSA-N
MW313.40 g/mol
LogP3.51
Rot. Bonds7

About 3-(4-methoxyphenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propanamide

3-(4-methoxyphenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propanamide (PubChem CID 42563582) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propanamide.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propanamide
PubChem CID42563582
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name3-(4-methoxyphenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propanamide
SMILESCOc1ccc(CCC(=O)N[C@H](C)c2cccc(OC)c2)cc1
InChIInChI=1S/C19H23NO3/c1-14(16-5-4-6-18(13-16)23-3)20-19(21)12-9-15-7-10-17(22-2)11-8-15/h4-8,10-11,13-14H,9,12H2,1-3H3,(H,20,21)/t14-/m1/s1
InChIKeyHLTKJNHBKHNWDB-CQSZACIVSA-N
XLogP3.51
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-methoxyphenyl)-N-[(1S)-1-(3-pyridin-3-ylphenyl)ethyl]propanamide
CID 58739189
N-[(1S)-1-(3-methoxyphenyl)ethyl]butanamide
CID 40636094
N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-3-(4-methoxyphenyl)propanamide
CID 99643562
3-(4-methoxyphenyl)-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide
CID 31442688
N-[1-(2,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)propanamide
CID 134053548
6-amino-N-[(1R)-1-(3-methoxyphenyl)ethyl]-4,4-dimethylhexanamide
CID 81353778
3-(4-methoxyphenyl)-N-[(2R)-3-methylbutan-2-yl]propanamide
CID 94665559
5-(4-methoxyphenyl)-N-[(1R)-1-pyridin-3-ylethyl]pentanamide
CID 94661779
3-(4-methoxyphenyl)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide
CID 51269269
3-[3-(4-methoxyphenyl)propanoylamino]-2-methyl-3-phenylpropanoic acid
CID 119218911
N-[(1S)-1-(3-methoxyphenyl)ethyl]-2-(propylamino)acetamide
CID 81373150
3-(4-methoxyphenyl)-N-[1-(5-methylfuran-2-yl)ethyl]propanamide
CID 51187923

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propanamide?
The IUPAC name of 3-(4-methoxyphenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propanamide (CID 42563582) is 3-(4-methoxyphenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propanamide.
What is the SMILES notation for 3-(4-methoxyphenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propanamide?
The canonical SMILES for 3-(4-methoxyphenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propanamide is COc1ccc(CCC(=O)N[C@H](C)c2cccc(OC)c2)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propanamide?
The InChIKey is HLTKJNHBKHNWDB-CQSZACIVSA-N. The full InChI is InChI=1S/C19H23NO3/c1-14(16-5-4-6-18(13-16)23-3)20-19(21)12-9-15-7-10-17(22-2)11-8-15/h4-8,10-11,13-14H,9,12H2,1-3H3,(H,20,21)/t14-/m1/s1.
What are the key properties of 3-(4-methoxyphenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propanamide?
3-(4-methoxyphenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propanamide has a molecular weight of 313.40 g/mol, XLogP of 3.51, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propanamide is sourced from PubChem (CID 42563582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).