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

C16H15NO2 — CID 12034624

IUPAC(R)-phenyl-[(4S)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol
SMILESO[C@H](c1ccccc1)[C@@H]1COC(c2ccccc2)=N1
InChIInChI=1S/C16H15NO2/c18-15(12-7-3-1-4-8-12)14-11-19-16(17-14)13-9-5-2-6-10-13/h1-10,14-15,18H,11H2/t14-,15+/m0/s1
InChIKeyBXPXNEHLRSVPNG-LSDHHAIUSA-N
MW253.30 g/mol
LogP2.57
Rot. Bonds3

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

(R)-phenyl-[(4S)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol (PubChem CID 12034624) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is (R)-phenyl-[(4S)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol.

Molecular Properties

Compound Name(R)-phenyl-[(4S)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol
PubChem CID12034624
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC Name(R)-phenyl-[(4S)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol
SMILESO[C@H](c1ccccc1)[C@@H]1COC(c2ccccc2)=N1
InChIInChI=1S/C16H15NO2/c18-15(12-7-3-1-4-8-12)14-11-19-16(17-14)13-9-5-2-6-10-13/h1-10,14-15,18H,11H2/t14-,15+/m0/s1
InChIKeyBXPXNEHLRSVPNG-LSDHHAIUSA-N
XLogP2.57
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (R)-phenyl-[(4S)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol?
The IUPAC name of (R)-phenyl-[(4S)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol (CID 12034624) is (R)-phenyl-[(4S)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol.
What is the SMILES notation for (R)-phenyl-[(4S)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol?
The canonical SMILES for (R)-phenyl-[(4S)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol is O[C@H](c1ccccc1)[C@@H]1COC(c2ccccc2)=N1.
What is the InChIKey of (R)-phenyl-[(4S)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol?
The InChIKey is BXPXNEHLRSVPNG-LSDHHAIUSA-N. The full InChI is InChI=1S/C16H15NO2/c18-15(12-7-3-1-4-8-12)14-11-19-16(17-14)13-9-5-2-6-10-13/h1-10,14-15,18H,11H2/t14-,15+/m0/s1.
What are the key properties of (R)-phenyl-[(4S)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol?
(R)-phenyl-[(4S)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol has a molecular weight of 253.30 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-phenyl-[(4S)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol is sourced from PubChem (CID 12034624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).