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

C12H17NO2 — CID 71525164

IUPAC2-hydroxy-2-methyl-N-(2-phenylethyl)propanamide
SMILESCC(C)(O)C(=O)NCCc1ccccc1
InChIInChI=1S/C12H17NO2/c1-12(2,15)11(14)13-9-8-10-6-4-3-5-7-10/h3-7,15H,8-9H2,1-2H3,(H,13,14)
InChIKeyFEWDJZRKPIWLGV-UHFFFAOYSA-N
MW207.27 g/mol
LogP1.12
Rot. Bonds4

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

2-hydroxy-2-methyl-N-(2-phenylethyl)propanamide (PubChem CID 71525164) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is 2-hydroxy-2-methyl-N-(2-phenylethyl)propanamide.

Molecular Properties

Compound Name2-hydroxy-2-methyl-N-(2-phenylethyl)propanamide
PubChem CID71525164
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name2-hydroxy-2-methyl-N-(2-phenylethyl)propanamide
SMILESCC(C)(O)C(=O)NCCc1ccccc1
InChIInChI=1S/C12H17NO2/c1-12(2,15)11(14)13-9-8-10-6-4-3-5-7-10/h3-7,15H,8-9H2,1-2H3,(H,13,14)
InChIKeyFEWDJZRKPIWLGV-UHFFFAOYSA-N
XLogP1.12
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-hydroxy-2-methyl-3-nitro-N-(2-phenylethyl)propanamide
CID 164680327
2-amino-2-methyl-N-(2-phenylethyl)butanamide
CID 73062281
N-[2-(4-chlorophenyl)ethyl]-2,2-dimethyl-N'-(2-phenylethyl)propanediamide
CID 108963810
2,2-dimethyl-N-(3-methylbutyl)-N'-(2-phenylethyl)propanediamide
CID 108963827
2-(4-fluorophenyl)-2-methyl-N-(2-phenylethyl)propanamide
CID 113197365
tert-butyl N-(2-phenylethyl)carbamate;ethane
CID 177159157
2,2-diethyl-N'-(2-phenylethyl)propanediamide
CID 70140992
2-hydroxy-2-methyl-N-(2-naphthalen-1-ylethyl)propanamide
CID 115178963
2-[(2-methylpropan-2-yl)oxy]-N-(2-phenylethyl)acetamide
CID 112604896
N-[2-(4-chlorophenyl)ethyl]-2,2-dimethyl-N'-(3-phenylpropyl)propanediamide
CID 108965035
2,2-dimethyl-N-(2-phenylethyl)-N'-(pyridin-4-ylmethyl)propanediamide
CID 108963643
2,2-dimethyl-3-(4-methylpiperazin-1-yl)-3-oxo-N-(2-phenylethyl)propanamide
CID 108960695

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-methyl-N-(2-phenylethyl)propanamide?
The IUPAC name of 2-hydroxy-2-methyl-N-(2-phenylethyl)propanamide (CID 71525164) is 2-hydroxy-2-methyl-N-(2-phenylethyl)propanamide.
What is the SMILES notation for 2-hydroxy-2-methyl-N-(2-phenylethyl)propanamide?
The canonical SMILES for 2-hydroxy-2-methyl-N-(2-phenylethyl)propanamide is CC(C)(O)C(=O)NCCc1ccccc1.
What is the InChIKey of 2-hydroxy-2-methyl-N-(2-phenylethyl)propanamide?
The InChIKey is FEWDJZRKPIWLGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-12(2,15)11(14)13-9-8-10-6-4-3-5-7-10/h3-7,15H,8-9H2,1-2H3,(H,13,14).
What are the key properties of 2-hydroxy-2-methyl-N-(2-phenylethyl)propanamide?
2-hydroxy-2-methyl-N-(2-phenylethyl)propanamide has a molecular weight of 207.27 g/mol, XLogP of 1.12, 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-phenylethyl)propanamide is sourced from PubChem (CID 71525164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).