2-hydroxy-2-methyl-N-(2-methyl-2-phenylpropyl)propanamide

C14H21NO2 — CID 115179031

IUPAC2-hydroxy-2-methyl-N-(2-methyl-2-phenylpropyl)propanamide
SMILESCC(C)(O)C(=O)NCC(C)(C)c1ccccc1
InChIInChI=1S/C14H21NO2/c1-13(2,11-8-6-5-7-9-11)10-15-12(16)14(3,4)17/h5-9,17H,10H2,1-4H3,(H,15,16)
InChIKeyKRUYZIWYEBKKFU-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.85
Rot. Bonds4

About 2-hydroxy-2-methyl-N-(2-methyl-2-phenylpropyl)propanamide

2-hydroxy-2-methyl-N-(2-methyl-2-phenylpropyl)propanamide (PubChem CID 115179031) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 2-hydroxy-2-methyl-N-(2-methyl-2-phenylpropyl)propanamide.

Molecular Properties

Compound Name2-hydroxy-2-methyl-N-(2-methyl-2-phenylpropyl)propanamide
PubChem CID115179031
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name2-hydroxy-2-methyl-N-(2-methyl-2-phenylpropyl)propanamide
SMILESCC(C)(O)C(=O)NCC(C)(C)c1ccccc1
InChIInChI=1S/C14H21NO2/c1-13(2,11-8-6-5-7-9-11)10-15-12(16)14(3,4)17/h5-9,17H,10H2,1-4H3,(H,15,16)
InChIKeyKRUYZIWYEBKKFU-UHFFFAOYSA-N
XLogP1.85
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-hydroxy-2-methyl-N-(2-methyl-2-phenylpropyl)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

N-[2-(3-fluorophenyl)-2-methylpropyl]-2-hydroxy-2-methylpropanamide
CID 115179051
(2-methyl-2-phenylpropyl)carbamothioic S-acid
CID 115170506
2-hydroxy-N-(2-methyl-2-phenylpropyl)acetamide
CID 115140248
1-methyl-3-(2-methyl-2-phenylpropyl)urea
CID 47166668
1,1-dimethyl-3-(2-methyl-2-phenylpropyl)urea
CID 110459934
2-(methylamino)-N-(2-methyl-2-phenylpropyl)acetamide
CID 60986486
2-hydroxy-2-methyl-N-[2-methyl-2-(1H-pyrrol-3-yl)propyl]propanamide
CID 115179044
1-benzyl-3-(2-methyl-2-phenylpropyl)urea
CID 38887064
3-(hydroxymethyl)-N-(2-methyl-2-phenylpropyl)oxetane-3-carboxamide
CID 115185485
1-(4-tert-butylphenyl)-3-(2-methyl-2-phenylpropyl)urea
CID 113213276
ethyl 3-[(2-methyl-2-phenylpropyl)amino]-3-oxopropanoate
CID 115138677
(2S)-2-amino-N-(2-methyl-2-phenylpropyl)-2-phenylacetamide
CID 104897542

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-methyl-N-(2-methyl-2-phenylpropyl)propanamide?
The IUPAC name of 2-hydroxy-2-methyl-N-(2-methyl-2-phenylpropyl)propanamide (CID 115179031) is 2-hydroxy-2-methyl-N-(2-methyl-2-phenylpropyl)propanamide.
What is the SMILES notation for 2-hydroxy-2-methyl-N-(2-methyl-2-phenylpropyl)propanamide?
The canonical SMILES for 2-hydroxy-2-methyl-N-(2-methyl-2-phenylpropyl)propanamide is CC(C)(O)C(=O)NCC(C)(C)c1ccccc1.
What is the InChIKey of 2-hydroxy-2-methyl-N-(2-methyl-2-phenylpropyl)propanamide?
The InChIKey is KRUYZIWYEBKKFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-13(2,11-8-6-5-7-9-11)10-15-12(16)14(3,4)17/h5-9,17H,10H2,1-4H3,(H,15,16).
What are the key properties of 2-hydroxy-2-methyl-N-(2-methyl-2-phenylpropyl)propanamide?
2-hydroxy-2-methyl-N-(2-methyl-2-phenylpropyl)propanamide has a molecular weight of 235.33 g/mol, XLogP of 1.85, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-methyl-N-(2-methyl-2-phenylpropyl)propanamide is sourced from PubChem (CID 115179031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).