(1R,2S)-2-(3-methyl-1,2-oxazol-5-yl)-1,3-diphenylpropan-1-ol

C19H19NO2 — CID 10756139

IUPAC(1R,2S)-2-(3-methyl-1,2-oxazol-5-yl)-1,3-diphenylpropan-1-ol
SMILESCc1cc([C@@H](Cc2ccccc2)[C@@H](O)c2ccccc2)on1
InChIInChI=1S/C19H19NO2/c1-14-12-18(22-20-14)17(13-15-8-4-2-5-9-15)19(21)16-10-6-3-7-11-16/h2-12,17,19,21H,13H2,1H3/t17-,19+/m1/s1
InChIKeySNLHAHMPUHXWPF-MJGOQNOKSA-N
MW293.37 g/mol
LogP4.04
Rot. Bonds5

About (1R,2S)-2-(3-methyl-1,2-oxazol-5-yl)-1,3-diphenylpropan-1-ol

(1R,2S)-2-(3-methyl-1,2-oxazol-5-yl)-1,3-diphenylpropan-1-ol (PubChem CID 10756139) has the molecular formula C19H19NO2 and a molecular weight of 293.37 g/mol. Its IUPAC name is (1R,2S)-2-(3-methyl-1,2-oxazol-5-yl)-1,3-diphenylpropan-1-ol.

Molecular Properties

Compound Name(1R,2S)-2-(3-methyl-1,2-oxazol-5-yl)-1,3-diphenylpropan-1-ol
PubChem CID10756139
Molecular FormulaC19H19NO2
Molecular Weight293.37 g/mol
Exact Mass293.14
IUPAC Name(1R,2S)-2-(3-methyl-1,2-oxazol-5-yl)-1,3-diphenylpropan-1-ol
SMILESCc1cc([C@@H](Cc2ccccc2)[C@@H](O)c2ccccc2)on1
InChIInChI=1S/C19H19NO2/c1-14-12-18(22-20-14)17(13-15-8-4-2-5-9-15)19(21)16-10-6-3-7-11-16/h2-12,17,19,21H,13H2,1H3/t17-,19+/m1/s1
InChIKeySNLHAHMPUHXWPF-MJGOQNOKSA-N
XLogP4.04
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1R,2S)-2-(3-methyl-1,2-oxazol-5-yl)-1,3-diphenylpropan-1-ol?
The IUPAC name of (1R,2S)-2-(3-methyl-1,2-oxazol-5-yl)-1,3-diphenylpropan-1-ol (CID 10756139) is (1R,2S)-2-(3-methyl-1,2-oxazol-5-yl)-1,3-diphenylpropan-1-ol.
What is the SMILES notation for (1R,2S)-2-(3-methyl-1,2-oxazol-5-yl)-1,3-diphenylpropan-1-ol?
The canonical SMILES for (1R,2S)-2-(3-methyl-1,2-oxazol-5-yl)-1,3-diphenylpropan-1-ol is Cc1cc([C@@H](Cc2ccccc2)[C@@H](O)c2ccccc2)on1.
What is the InChIKey of (1R,2S)-2-(3-methyl-1,2-oxazol-5-yl)-1,3-diphenylpropan-1-ol?
The InChIKey is SNLHAHMPUHXWPF-MJGOQNOKSA-N. The full InChI is InChI=1S/C19H19NO2/c1-14-12-18(22-20-14)17(13-15-8-4-2-5-9-15)19(21)16-10-6-3-7-11-16/h2-12,17,19,21H,13H2,1H3/t17-,19+/m1/s1.
What are the key properties of (1R,2S)-2-(3-methyl-1,2-oxazol-5-yl)-1,3-diphenylpropan-1-ol?
(1R,2S)-2-(3-methyl-1,2-oxazol-5-yl)-1,3-diphenylpropan-1-ol has a molecular weight of 293.37 g/mol, XLogP of 4.04, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S)-2-(3-methyl-1,2-oxazol-5-yl)-1,3-diphenylpropan-1-ol is sourced from PubChem (CID 10756139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).