(1R,2R)-2-(oxan-2-yloxy)-1,2-diphenylethanol

C19H22O3 — CID 71209539

IUPAC(1R,2R)-2-(oxan-2-yloxy)-1,2-diphenylethanol
SMILESO[C@H](c1ccccc1)[C@H](OC1CCCCO1)c1ccccc1
InChIInChI=1S/C19H22O3/c20-18(15-9-3-1-4-10-15)19(16-11-5-2-6-12-16)22-17-13-7-8-14-21-17/h1-6,9-12,17-20H,7-8,13-14H2/t17?,18-,19-/m1/s1
InChIKeyRYGUJRJIPQOUKX-OMKBGSMGSA-N
MW298.38 g/mol
LogP4.00
Rot. Bonds5

About (1R,2R)-2-(oxan-2-yloxy)-1,2-diphenylethanol

(1R,2R)-2-(oxan-2-yloxy)-1,2-diphenylethanol (PubChem CID 71209539) has the molecular formula C19H22O3 and a molecular weight of 298.38 g/mol. Its IUPAC name is (1R,2R)-2-(oxan-2-yloxy)-1,2-diphenylethanol.

Molecular Properties

Compound Name(1R,2R)-2-(oxan-2-yloxy)-1,2-diphenylethanol
PubChem CID71209539
Molecular FormulaC19H22O3
Molecular Weight298.38 g/mol
Exact Mass298.16
IUPAC Name(1R,2R)-2-(oxan-2-yloxy)-1,2-diphenylethanol
SMILESO[C@H](c1ccccc1)[C@H](OC1CCCCO1)c1ccccc1
InChIInChI=1S/C19H22O3/c20-18(15-9-3-1-4-10-15)19(16-11-5-2-6-12-16)22-17-13-7-8-14-21-17/h1-6,9-12,17-20H,7-8,13-14H2/t17?,18-,19-/m1/s1
InChIKeyRYGUJRJIPQOUKX-OMKBGSMGSA-N
XLogP4.00
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.38
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1R,2R)-2-(oxan-2-yloxy)-1,2-diphenylethanol 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

(1R,2R)-2-amino-3-(oxan-2-yloxy)-1-phenylpropan-1-ol
CID 14199162
methyl 3-(oxan-2-yloxy)-3-phenyl-2-[(propan-2-ylamino)methyl]propanoate
CID 10640542
2,3-dimethylbutan-2-ylbenzene;2-methyl-1-phenylpropan-1-ol;2-(2-methyl-1-phenylpropoxy)oxane;2-methylpropylbenzene;propanoic acid
CID 160687283
S-ethyl (2S)-2-(oxan-2-yloxy)-2-phenylethanethioate
CID 135077940
4-(oxan-2-yloxy)-1-phenylbut-2-en-1-ol
CID 85204875
(1S)-4-(oxan-2-yloxy)-1-phenylbut-2-yn-1-ol
CID 165344268
(Z)-4-(oxan-2-yloxy)-1-phenylbut-2-en-1-ol
CID 10610568
4-(2,5-difluorophenyl)-4-(oxan-2-yloxy)-3-phenylbutan-2-one
CID 68869589
methyl (5R)-5-(oxan-2-yloxy)-5-phenylpentanoate
CID 135016792
2-[4-(1,2,2-triphenylethenyl)phenoxy]oxane
CID 11247479
3-[(S)-[(2R)-oxan-2-yl]oxy-phenylmethyl]-1,2-oxazole-4-carboxylic acid
CID 125377285
benzyl (2S,3S)-2-amino-2-methyl-3-(oxan-2-yloxy)-3-phenylpropanoate
CID 10499333

Frequently Asked Questions

What is the IUPAC name of (1R,2R)-2-(oxan-2-yloxy)-1,2-diphenylethanol?
The IUPAC name of (1R,2R)-2-(oxan-2-yloxy)-1,2-diphenylethanol (CID 71209539) is (1R,2R)-2-(oxan-2-yloxy)-1,2-diphenylethanol.
What is the SMILES notation for (1R,2R)-2-(oxan-2-yloxy)-1,2-diphenylethanol?
The canonical SMILES for (1R,2R)-2-(oxan-2-yloxy)-1,2-diphenylethanol is O[C@H](c1ccccc1)[C@H](OC1CCCCO1)c1ccccc1.
What is the InChIKey of (1R,2R)-2-(oxan-2-yloxy)-1,2-diphenylethanol?
The InChIKey is RYGUJRJIPQOUKX-OMKBGSMGSA-N. The full InChI is InChI=1S/C19H22O3/c20-18(15-9-3-1-4-10-15)19(16-11-5-2-6-12-16)22-17-13-7-8-14-21-17/h1-6,9-12,17-20H,7-8,13-14H2/t17?,18-,19-/m1/s1.
What are the key properties of (1R,2R)-2-(oxan-2-yloxy)-1,2-diphenylethanol?
(1R,2R)-2-(oxan-2-yloxy)-1,2-diphenylethanol has a molecular weight of 298.38 g/mol, XLogP of 4.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-2-(oxan-2-yloxy)-1,2-diphenylethanol is sourced from PubChem (CID 71209539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).