2-hydroxy-3-phenyl-N,N-di(propan-2-yl)propanamide

C15H23NO2 — CID 72815136

IUPAC2-hydroxy-3-phenyl-N,N-di(propan-2-yl)propanamide
SMILESCC(C)N(C(=O)C(O)Cc1ccccc1)C(C)C
InChIInChI=1S/C15H23NO2/c1-11(2)16(12(3)4)15(18)14(17)10-13-8-6-5-7-9-13/h5-9,11-12,14,17H,10H2,1-4H3
InChIKeyVWXIIAXWTFXRHE-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.24
Rot. Bonds5

About 2-hydroxy-3-phenyl-N,N-di(propan-2-yl)propanamide

2-hydroxy-3-phenyl-N,N-di(propan-2-yl)propanamide (PubChem CID 72815136) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is 2-hydroxy-3-phenyl-N,N-di(propan-2-yl)propanamide.

Molecular Properties

Compound Name2-hydroxy-3-phenyl-N,N-di(propan-2-yl)propanamide
PubChem CID72815136
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name2-hydroxy-3-phenyl-N,N-di(propan-2-yl)propanamide
SMILESCC(C)N(C(=O)C(O)Cc1ccccc1)C(C)C
InChIInChI=1S/C15H23NO2/c1-11(2)16(12(3)4)15(18)14(17)10-13-8-6-5-7-9-13/h5-9,11-12,14,17H,10H2,1-4H3
InChIKeyVWXIIAXWTFXRHE-UHFFFAOYSA-N
XLogP2.24
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 44309732
N-lactoyl-phenylalanine
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CID 10424832
D-erythro-MAPP
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7-((S)-2-(3-hydroxy-4-phenylbutyl)-5-oxopyrrolidin-1-yl)heptanoic acid
CID 9820333
N-(2-Hydroxy-1-methyl-2-phenylethyl)-N-methylacetamide
CID 27869
3-Amino-2-hydroxy-N-(3-methyl-butyl)-4-phenyl-butyramide
CID 44355762
2-[2-(Hydroxymethyl)-1-pyrrolidinyl]-2-oxo-1-phenylethanol
CID 10900597
1-[2-[(2-Hydroxy-3-phenylpropanoyl)-methylamino]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid
CID 45782852
N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]tetradecanamide
CID 6610217
N,N-Diethyl-2-hydroxy-2-phenylacetamide
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2-Fluoro-N-((1S,2S)-2-hydroxy-1-methyl-2-phenylethyl)-N-methylacetamide
CID 11790868

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-phenyl-N,N-di(propan-2-yl)propanamide?
The IUPAC name of 2-hydroxy-3-phenyl-N,N-di(propan-2-yl)propanamide (CID 72815136) is 2-hydroxy-3-phenyl-N,N-di(propan-2-yl)propanamide.
What is the SMILES notation for 2-hydroxy-3-phenyl-N,N-di(propan-2-yl)propanamide?
The canonical SMILES for 2-hydroxy-3-phenyl-N,N-di(propan-2-yl)propanamide is CC(C)N(C(=O)C(O)Cc1ccccc1)C(C)C.
What is the InChIKey of 2-hydroxy-3-phenyl-N,N-di(propan-2-yl)propanamide?
The InChIKey is VWXIIAXWTFXRHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-11(2)16(12(3)4)15(18)14(17)10-13-8-6-5-7-9-13/h5-9,11-12,14,17H,10H2,1-4H3.
What are the key properties of 2-hydroxy-3-phenyl-N,N-di(propan-2-yl)propanamide?
2-hydroxy-3-phenyl-N,N-di(propan-2-yl)propanamide has a molecular weight of 249.35 g/mol, XLogP of 2.24, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3-phenyl-N,N-di(propan-2-yl)propanamide is sourced from PubChem (CID 72815136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).