(2R)-2-hydroxy-2-methyl-3-phenylpropanamide

C10H13NO2 — CID 11389739

IUPAC(2R)-2-hydroxy-2-methyl-3-phenylpropanamide
SMILESC[C@@](O)(Cc1ccccc1)C(N)=O
InChIInChI=1S/C10H13NO2/c1-10(13,9(11)12)7-8-5-3-2-4-6-8/h2-6,13H,7H2,1H3,(H2,11,12)/t10-/m1/s1
InChIKeyIXMIAHCEFCBRBD-SNVBAGLBSA-N
MW179.22 g/mol
LogP0.47
Rot. Bonds3

About (2R)-2-hydroxy-2-methyl-3-phenylpropanamide

(2R)-2-hydroxy-2-methyl-3-phenylpropanamide (PubChem CID 11389739) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is (2R)-2-hydroxy-2-methyl-3-phenylpropanamide.

Molecular Properties

Compound Name(2R)-2-hydroxy-2-methyl-3-phenylpropanamide
PubChem CID11389739
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC Name(2R)-2-hydroxy-2-methyl-3-phenylpropanamide
SMILESC[C@@](O)(Cc1ccccc1)C(N)=O
InChIInChI=1S/C10H13NO2/c1-10(13,9(11)12)7-8-5-3-2-4-6-8/h2-6,13H,7H2,1H3,(H2,11,12)/t10-/m1/s1
InChIKeyIXMIAHCEFCBRBD-SNVBAGLBSA-N
XLogP0.47
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-Hydroxy-2,2-diphenylacetamide
CID 78483
Mandelamide
CID 73558
beta-Ethyl-beta-hydroxybenzenepropanamide
CID 64814
Atrolactamide
CID 16235
2-Hydroxy-2-phenylbutyramide
CID 86230
(R)-Mandelamide
CID 441254
2-Hydroxy-2-phenylnonanamide
CID 10131164
gamma-Hydroxy-gamma-ethyl-gamma-phenylbutyramide
CID 128930
2-Hydroxy-2-phenylundecanamide
CID 12336498
2-Hydroxy-2-phenylpentanamide
CID 5143691
alpha-Trifluoromethyl-alpha-hydroxybenzeneacetamide
CID 10220069
Benzenepropanamide, alpha-hydroxy-alpha-(trifluoromethyl)-
CID 10879028

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-2-methyl-3-phenylpropanamide?
The IUPAC name of (2R)-2-hydroxy-2-methyl-3-phenylpropanamide (CID 11389739) is (2R)-2-hydroxy-2-methyl-3-phenylpropanamide.
What is the SMILES notation for (2R)-2-hydroxy-2-methyl-3-phenylpropanamide?
The canonical SMILES for (2R)-2-hydroxy-2-methyl-3-phenylpropanamide is C[C@@](O)(Cc1ccccc1)C(N)=O.
What is the InChIKey of (2R)-2-hydroxy-2-methyl-3-phenylpropanamide?
The InChIKey is IXMIAHCEFCBRBD-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H13NO2/c1-10(13,9(11)12)7-8-5-3-2-4-6-8/h2-6,13H,7H2,1H3,(H2,11,12)/t10-/m1/s1.
What are the key properties of (2R)-2-hydroxy-2-methyl-3-phenylpropanamide?
(2R)-2-hydroxy-2-methyl-3-phenylpropanamide has a molecular weight of 179.22 g/mol, XLogP of 0.47, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-2-methyl-3-phenylpropanamide is sourced from PubChem (CID 11389739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).