[(4R)-4-ethyl-2-phenyl-5H-1,3-oxazol-4-yl]methanol

C12H15NO2 — CID 134965532

IUPAC[(4R)-4-ethyl-2-phenyl-5H-1,3-oxazol-4-yl]methanol
SMILESCC[C@@]1(CO)COC(c2ccccc2)=N1
InChIInChI=1S/C12H15NO2/c1-2-12(8-14)9-15-11(13-12)10-6-4-3-5-7-10/h3-7,14H,2,8-9H2,1H3/t12-/m1/s1
InChIKeyUBBITZJUAPCBRF-GFCCVEGCSA-N
MW205.26 g/mol
LogP1.60
Rot. Bonds3

About [(4R)-4-ethyl-2-phenyl-5H-1,3-oxazol-4-yl]methanol

[(4R)-4-ethyl-2-phenyl-5H-1,3-oxazol-4-yl]methanol (PubChem CID 134965532) has the molecular formula C12H15NO2 and a molecular weight of 205.26 g/mol. Its IUPAC name is [(4R)-4-ethyl-2-phenyl-5H-1,3-oxazol-4-yl]methanol.

Molecular Properties

Compound Name[(4R)-4-ethyl-2-phenyl-5H-1,3-oxazol-4-yl]methanol
PubChem CID134965532
Molecular FormulaC12H15NO2
Molecular Weight205.26 g/mol
Exact Mass205.11
IUPAC Name[(4R)-4-ethyl-2-phenyl-5H-1,3-oxazol-4-yl]methanol
SMILESCC[C@@]1(CO)COC(c2ccccc2)=N1
InChIInChI=1S/C12H15NO2/c1-2-12(8-14)9-15-11(13-12)10-6-4-3-5-7-10/h3-7,14H,2,8-9H2,1H3/t12-/m1/s1
InChIKeyUBBITZJUAPCBRF-GFCCVEGCSA-N
XLogP1.60
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [(4R)-4-ethyl-2-phenyl-5H-1,3-oxazol-4-yl]methanol 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

4,4-Dimethyl-2-phenyl-2-oxazoline
CID 289239
2-Phenyl-2-oxazoline
CID 244030
4,4-Bis(hydroxymethyl)-2-phenyl-2-oxazoline
CID 254960
(4-Methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)methanol
CID 226853
2,2'-(1,4-Phenylene)bis(4,5-dihydrooxazole)
CID 81929
{2-[(E)-2-phenylvinyl]-4,5-dihydro-1,3-oxazole-4,4-diyl}dimethanol
CID 1511175
2-Amino-2-[(benzyloxy)methyl]propane-1,3-diol
CID 720755
2-(4',4'-Dimethyl-3',4'-dihydrooxazol-2'-yl)phenol
CID 3074828
4,4-Dimethyl-2-(2-(methylseleno)phenyl)-2-oxazoline
CID 3517846
(4S,5S)-(-)-2-Ethyl-5-phenyl-2-oxazoline-4-methanol
CID 11041893
Oxazole, 2-(4-fluorophenyl)-4,5-dihydro-4,4-dimethyl-
CID 156132
Mls002667700
CID 244135

Frequently Asked Questions

What is the IUPAC name of [(4R)-4-ethyl-2-phenyl-5H-1,3-oxazol-4-yl]methanol?
The IUPAC name of [(4R)-4-ethyl-2-phenyl-5H-1,3-oxazol-4-yl]methanol (CID 134965532) is [(4R)-4-ethyl-2-phenyl-5H-1,3-oxazol-4-yl]methanol.
What is the SMILES notation for [(4R)-4-ethyl-2-phenyl-5H-1,3-oxazol-4-yl]methanol?
The canonical SMILES for [(4R)-4-ethyl-2-phenyl-5H-1,3-oxazol-4-yl]methanol is CC[C@@]1(CO)COC(c2ccccc2)=N1.
What is the InChIKey of [(4R)-4-ethyl-2-phenyl-5H-1,3-oxazol-4-yl]methanol?
The InChIKey is UBBITZJUAPCBRF-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H15NO2/c1-2-12(8-14)9-15-11(13-12)10-6-4-3-5-7-10/h3-7,14H,2,8-9H2,1H3/t12-/m1/s1.
What are the key properties of [(4R)-4-ethyl-2-phenyl-5H-1,3-oxazol-4-yl]methanol?
[(4R)-4-ethyl-2-phenyl-5H-1,3-oxazol-4-yl]methanol has a molecular weight of 205.26 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4R)-4-ethyl-2-phenyl-5H-1,3-oxazol-4-yl]methanol is sourced from PubChem (CID 134965532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).