(2R)-2-(3-methoxyphenyl)propanamide

C10H13NO2 — CID 130713337

IUPAC(2R)-2-(3-methoxyphenyl)propanamide
SMILESCOc1cccc([C@@H](C)C(N)=O)c1
InChIInChI=1S/C10H13NO2/c1-7(10(11)12)8-4-3-5-9(6-8)13-2/h3-7H,1-2H3,(H2,11,12)/t7-/m1/s1
InChIKeyXWIVCCQTQZDANF-SSDOTTSWSA-N
MW179.22 g/mol
LogP1.28
Rot. Bonds3

About (2R)-2-(3-methoxyphenyl)propanamide

(2R)-2-(3-methoxyphenyl)propanamide (PubChem CID 130713337) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is (2R)-2-(3-methoxyphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(3-methoxyphenyl)propanamide
PubChem CID130713337
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC Name(2R)-2-(3-methoxyphenyl)propanamide
SMILESCOc1cccc([C@@H](C)C(N)=O)c1
InChIInChI=1S/C10H13NO2/c1-7(10(11)12)8-4-3-5-9(6-8)13-2/h3-7H,1-2H3,(H2,11,12)/t7-/m1/s1
InChIKeyXWIVCCQTQZDANF-SSDOTTSWSA-N
XLogP1.28
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-2-(3-methoxyphenyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-methoxyphenyl)-2-(methylamino)acetamide
CID 60797274
2-(3-methoxyphenyl)-1-(4-methoxyphenyl)propan-1-one
CID 71423704
(3S)-4-hydroxy-3-(3-methoxyphenyl)-2-methylbutanamide
CID 140960898
2,3,3-trimethylbutan-2-yl (2S)-2-(3-methoxyphenyl)propanoate
CID 134966872
methyl 2-(3-methoxyphenyl)-2-(propan-2-ylamino)acetate
CID 60786504
2-(3-methoxyphenyl)hexan-3-one
CID 83047977
2-[(1R)-1-(3-methoxyphenyl)ethyl]benzene-1,3-dicarboxamide
CID 68727161
(1R)-1-(3-methoxyphenyl)ethanol
CID 10219539
(2E,5E)-4-(3-methoxyphenyl)hepta-2,5-dienediamide
CID 170877403
2-anilino-2-(3-methoxyphenyl)acetamide
CID 54889449
methyl 2-[3-(3-methoxybenzoyl)phenyl]propanoate
CID 10590178
N-(2-hydroxypropoxy)-2-(3-methoxyphenyl)propanamide
CID 138015024

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-methoxyphenyl)propanamide?
The IUPAC name of (2R)-2-(3-methoxyphenyl)propanamide (CID 130713337) is (2R)-2-(3-methoxyphenyl)propanamide.
What is the SMILES notation for (2R)-2-(3-methoxyphenyl)propanamide?
The canonical SMILES for (2R)-2-(3-methoxyphenyl)propanamide is COc1cccc([C@@H](C)C(N)=O)c1.
What is the InChIKey of (2R)-2-(3-methoxyphenyl)propanamide?
The InChIKey is XWIVCCQTQZDANF-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H13NO2/c1-7(10(11)12)8-4-3-5-9(6-8)13-2/h3-7H,1-2H3,(H2,11,12)/t7-/m1/s1.
What are the key properties of (2R)-2-(3-methoxyphenyl)propanamide?
(2R)-2-(3-methoxyphenyl)propanamide has a molecular weight of 179.22 g/mol, XLogP of 1.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-methoxyphenyl)propanamide is sourced from PubChem (CID 130713337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).