2-(2-phenyl-1,3-oxazol-4-yl)propan-1-ol

C12H13NO2 — CID 115084305

IUPAC2-(2-phenyl-1,3-oxazol-4-yl)propan-1-ol
SMILESCC(CO)c1coc(-c2ccccc2)n1
InChIInChI=1S/C12H13NO2/c1-9(7-14)11-8-15-12(13-11)10-5-3-2-4-6-10/h2-6,8-9,14H,7H2,1H3
InChIKeyJAWHLPCVAMZCLB-UHFFFAOYSA-N
MW203.24 g/mol
LogP2.44
Rot. Bonds3

About 2-(2-phenyl-1,3-oxazol-4-yl)propan-1-ol

2-(2-phenyl-1,3-oxazol-4-yl)propan-1-ol (PubChem CID 115084305) has the molecular formula C12H13NO2 and a molecular weight of 203.24 g/mol. Its IUPAC name is 2-(2-phenyl-1,3-oxazol-4-yl)propan-1-ol.

Molecular Properties

Compound Name2-(2-phenyl-1,3-oxazol-4-yl)propan-1-ol
PubChem CID115084305
Molecular FormulaC12H13NO2
Molecular Weight203.24 g/mol
Exact Mass203.09
IUPAC Name2-(2-phenyl-1,3-oxazol-4-yl)propan-1-ol
SMILESCC(CO)c1coc(-c2ccccc2)n1
InChIInChI=1S/C12H13NO2/c1-9(7-14)11-8-15-12(13-11)10-5-3-2-4-6-10/h2-6,8-9,14H,7H2,1H3
InChIKeyJAWHLPCVAMZCLB-UHFFFAOYSA-N
XLogP2.44
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-phenyl-1,3-oxazol-4-yl)propan-1-ol 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

2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-ol
CID 115083578
2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]propan-1-amine
CID 115084536
1-(2-phenyl-1,3-oxazol-4-yl)ethyl methanesulfonate
CID 141169547
2-[2-[(2-chlorophenyl)methyl]-1,3-oxazol-4-yl]propan-1-ol
CID 115083926
3-methyl-1-(2-phenyl-1,3-oxazol-4-yl)butan-2-one
CID 164836493
3-methyl-2-[(2-phenyl-1,3-oxazol-4-yl)methylamino]butanoic acid
CID 43468509
[(1S)-cyclohexa-2,4-dien-1-yl]-cyclohexa-2,4-dien-1-ylphosphane;2-phenyl-4-propan-2-yl-1,3-oxazole
CID 175003058
2-methyl-N-(2-phenyl-1,3-oxazol-4-yl)propanamide
CID 72942956
2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]propanoic acid
CID 67322415
1-[2-(3-fluorophenyl)-1,3-oxazol-4-yl]ethanamine
CID 115084321
2-phenyl-4-propyl-1,3-oxazole
CID 23537835
2-(4-fluorophenyl)-4-propan-2-yl-1,3-oxazole
CID 146379712

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenyl-1,3-oxazol-4-yl)propan-1-ol?
The IUPAC name of 2-(2-phenyl-1,3-oxazol-4-yl)propan-1-ol (CID 115084305) is 2-(2-phenyl-1,3-oxazol-4-yl)propan-1-ol.
What is the SMILES notation for 2-(2-phenyl-1,3-oxazol-4-yl)propan-1-ol?
The canonical SMILES for 2-(2-phenyl-1,3-oxazol-4-yl)propan-1-ol is CC(CO)c1coc(-c2ccccc2)n1.
What is the InChIKey of 2-(2-phenyl-1,3-oxazol-4-yl)propan-1-ol?
The InChIKey is JAWHLPCVAMZCLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO2/c1-9(7-14)11-8-15-12(13-11)10-5-3-2-4-6-10/h2-6,8-9,14H,7H2,1H3.
What are the key properties of 2-(2-phenyl-1,3-oxazol-4-yl)propan-1-ol?
2-(2-phenyl-1,3-oxazol-4-yl)propan-1-ol has a molecular weight of 203.24 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenyl-1,3-oxazol-4-yl)propan-1-ol is sourced from PubChem (CID 115084305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).