(2R)-2-methoxy-N-phenylpropanamide

C10H13NO2 — CID 11805321

IUPAC(2R)-2-methoxy-N-phenylpropanamide
SMILESCO[C@H](C)C(=O)Nc1ccccc1
InChIInChI=1S/C10H13NO2/c1-8(13-2)10(12)11-9-6-4-3-5-7-9/h3-8H,1-2H3,(H,11,12)/t8-/m1/s1
InChIKeyDWJNOPJTKLZAOH-MRVPVSSYSA-N
MW179.22 g/mol
LogP1.66
Rot. Bonds3

About (2R)-2-methoxy-N-phenylpropanamide

(2R)-2-methoxy-N-phenylpropanamide (PubChem CID 11805321) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is (2R)-2-methoxy-N-phenylpropanamide.

Molecular Properties

Compound Name(2R)-2-methoxy-N-phenylpropanamide
PubChem CID11805321
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC Name(2R)-2-methoxy-N-phenylpropanamide
SMILESCO[C@H](C)C(=O)Nc1ccccc1
InChIInChI=1S/C10H13NO2/c1-8(13-2)10(12)11-9-6-4-3-5-7-9/h3-8H,1-2H3,(H,11,12)/t8-/m1/s1
InChIKeyDWJNOPJTKLZAOH-MRVPVSSYSA-N
XLogP1.66
TPSA38.33 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 ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-anilino-1-oxopropan-2-yl)oxy-N-phenylpropanamide
CID 141218606
[(2S)-1-anilino-1-oxopropan-2-yl] acetate
CID 7000051
(2R)-2-[[(2R)-2-methoxypropanoyl]amino]-N,3-diphenylpropanamide
CID 95617951
N-[4-(carbamoylamino)phenyl]-2-methoxypropanamide
CID 47311851
3-anilino-2-methoxy-3-oxopropanoic acid
CID 57113581
4-O-[(2S)-1-anilino-1-oxopropan-2-yl] 1-O-methyl benzene-1,4-dicarboxylate
CID 7296552
N-phenyl-2-(4-phenylphenoxy)propanamide
CID 2969640
(2S)-2-amino-N-[3-(2-methoxypropanoylamino)phenyl]propanamide;hydrochloride
CID 119305153
(2R)-2-amino-N-phenylpropanamide
CID 10607114
(1-acetyloxy-2-anilino-2-oxoethyl) acetate
CID 177149111
2-methoxy-N-(4-methylsulfonylphenyl)propanamide
CID 47300837
N-(4-acetamidophenyl)-2-phenoxypropanamide
CID 2897872

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methoxy-N-phenylpropanamide?
The IUPAC name of (2R)-2-methoxy-N-phenylpropanamide (CID 11805321) is (2R)-2-methoxy-N-phenylpropanamide.
What is the SMILES notation for (2R)-2-methoxy-N-phenylpropanamide?
The canonical SMILES for (2R)-2-methoxy-N-phenylpropanamide is CO[C@H](C)C(=O)Nc1ccccc1.
What is the InChIKey of (2R)-2-methoxy-N-phenylpropanamide?
The InChIKey is DWJNOPJTKLZAOH-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-8(13-2)10(12)11-9-6-4-3-5-7-9/h3-8H,1-2H3,(H,11,12)/t8-/m1/s1.
What are the key properties of (2R)-2-methoxy-N-phenylpropanamide?
(2R)-2-methoxy-N-phenylpropanamide has a molecular weight of 179.22 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methoxy-N-phenylpropanamide is sourced from PubChem (CID 11805321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).