2-hydroxy-2-(2-methylphenyl)propanamide

C10H13NO2 — CID 24839973

IUPAC2-hydroxy-2-(2-methylphenyl)propanamide
SMILESCc1ccccc1C(C)(O)C(N)=O
InChIInChI=1S/C10H13NO2/c1-7-5-3-4-6-8(7)10(2,13)9(11)12/h3-6,13H,1-2H3,(H2,11,12)
InChIKeyXUTOWLVSDDJCNB-UHFFFAOYSA-N
MW179.22 g/mol
LogP0.69
Rot. Bonds2

About 2-hydroxy-2-(2-methylphenyl)propanamide

2-hydroxy-2-(2-methylphenyl)propanamide (PubChem CID 24839973) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is 2-hydroxy-2-(2-methylphenyl)propanamide.

Molecular Properties

Compound Name2-hydroxy-2-(2-methylphenyl)propanamide
PubChem CID24839973
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC Name2-hydroxy-2-(2-methylphenyl)propanamide
SMILESCc1ccccc1C(C)(O)C(N)=O
InChIInChI=1S/C10H13NO2/c1-7-5-3-4-6-8(7)10(2,13)9(11)12/h3-6,13H,1-2H3,(H2,11,12)
InChIKeyXUTOWLVSDDJCNB-UHFFFAOYSA-N
XLogP0.69
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-(2-methylphenyl)propanamide?
The IUPAC name of 2-hydroxy-2-(2-methylphenyl)propanamide (CID 24839973) is 2-hydroxy-2-(2-methylphenyl)propanamide.
What is the SMILES notation for 2-hydroxy-2-(2-methylphenyl)propanamide?
The canonical SMILES for 2-hydroxy-2-(2-methylphenyl)propanamide is Cc1ccccc1C(C)(O)C(N)=O.
What is the InChIKey of 2-hydroxy-2-(2-methylphenyl)propanamide?
The InChIKey is XUTOWLVSDDJCNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-7-5-3-4-6-8(7)10(2,13)9(11)12/h3-6,13H,1-2H3,(H2,11,12).
What are the key properties of 2-hydroxy-2-(2-methylphenyl)propanamide?
2-hydroxy-2-(2-methylphenyl)propanamide has a molecular weight of 179.22 g/mol, XLogP of 0.69, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-(2-methylphenyl)propanamide is sourced from PubChem (CID 24839973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).