(2S)-2-(2-methylphenoxy)-N-[(1R)-1-phenylpropyl]propanamide

C19H23NO2 — CID 93234565

IUPAC(2S)-2-(2-methylphenoxy)-N-[(1R)-1-phenylpropyl]propanamide
SMILESCC[C@@H](NC(=O)[C@H](C)Oc1ccccc1C)c1ccccc1
InChIInChI=1S/C19H23NO2/c1-4-17(16-11-6-5-7-12-16)20-19(21)15(3)22-18-13-9-8-10-14(18)2/h5-13,15,17H,4H2,1-3H3,(H,20,21)/t15-,17+/m0/s1
InChIKeyLWWNCYQKAFXIDZ-DOTOQJQBSA-N
MW297.40 g/mol
LogP4.03
Rot. Bonds6

About (2S)-2-(2-methylphenoxy)-N-[(1R)-1-phenylpropyl]propanamide

(2S)-2-(2-methylphenoxy)-N-[(1R)-1-phenylpropyl]propanamide (PubChem CID 93234565) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is (2S)-2-(2-methylphenoxy)-N-[(1R)-1-phenylpropyl]propanamide.

Molecular Properties

Compound Name(2S)-2-(2-methylphenoxy)-N-[(1R)-1-phenylpropyl]propanamide
PubChem CID93234565
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name(2S)-2-(2-methylphenoxy)-N-[(1R)-1-phenylpropyl]propanamide
SMILESCC[C@@H](NC(=O)[C@H](C)Oc1ccccc1C)c1ccccc1
InChIInChI=1S/C19H23NO2/c1-4-17(16-11-6-5-7-12-16)20-19(21)15(3)22-18-13-9-8-10-14(18)2/h5-13,15,17H,4H2,1-3H3,(H,20,21)/t15-,17+/m0/s1
InChIKeyLWWNCYQKAFXIDZ-DOTOQJQBSA-N
XLogP4.03
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 ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methylphenoxy)-N-(1-phenylpropyl)butanamide
CID 17328056
(2S)-2-(2-chlorophenoxy)-N-[(1S)-1-phenylpropyl]propanamide
CID 93234576
N-[1-(4-methoxy-3-methylphenyl)propyl]-2-(2-methylphenoxy)propanamide
CID 133166359
(2R)-2-(2,3-dimethylphenoxy)-N-[(1S)-1-(4-methylphenyl)propyl]propanamide
CID 92673641
(2S)-2-(2-ethylphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]propanamide
CID 28632091
2-(4-chloro-3,5-dimethylphenoxy)-N-(1-phenylpropyl)propanamide
CID 17328049
(2R)-2-(4-chloro-3,5-dimethylphenoxy)-N-[(1S)-1-phenylpropyl]propanamide
CID 30394470
(2S)-2-(3-methoxyphenoxy)-N-[(1S)-1-phenylpropyl]propanamide
CID 28574627
(2R)-2-(2,5-dimethylphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]propanamide
CID 92675498
N-[(1S)-2-hydroxy-1-phenylethyl]-2-(2-methylphenoxy)butanamide
CID 110001590
(2R)-2-(2,5-dimethylphenoxy)-N-[(1S)-1-(4-methylphenyl)propyl]propanamide
CID 92675499
N-[1-(3,4-dimethylphenyl)propyl]-2-(2-methoxyphenoxy)propanamide
CID 132652272

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(2-methylphenoxy)-N-[(1R)-1-phenylpropyl]propanamide?
The IUPAC name of (2S)-2-(2-methylphenoxy)-N-[(1R)-1-phenylpropyl]propanamide (CID 93234565) is (2S)-2-(2-methylphenoxy)-N-[(1R)-1-phenylpropyl]propanamide.
What is the SMILES notation for (2S)-2-(2-methylphenoxy)-N-[(1R)-1-phenylpropyl]propanamide?
The canonical SMILES for (2S)-2-(2-methylphenoxy)-N-[(1R)-1-phenylpropyl]propanamide is CC[C@@H](NC(=O)[C@H](C)Oc1ccccc1C)c1ccccc1.
What is the InChIKey of (2S)-2-(2-methylphenoxy)-N-[(1R)-1-phenylpropyl]propanamide?
The InChIKey is LWWNCYQKAFXIDZ-DOTOQJQBSA-N. The full InChI is InChI=1S/C19H23NO2/c1-4-17(16-11-6-5-7-12-16)20-19(21)15(3)22-18-13-9-8-10-14(18)2/h5-13,15,17H,4H2,1-3H3,(H,20,21)/t15-,17+/m0/s1.
What are the key properties of (2S)-2-(2-methylphenoxy)-N-[(1R)-1-phenylpropyl]propanamide?
(2S)-2-(2-methylphenoxy)-N-[(1R)-1-phenylpropyl]propanamide has a molecular weight of 297.40 g/mol, XLogP of 4.03, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(2-methylphenoxy)-N-[(1R)-1-phenylpropyl]propanamide is sourced from PubChem (CID 93234565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).