(2R,3R)-2,3-diphenylpentane-1,5-diol

C17H20O2 — CID 102125969

IUPAC(2R,3R)-2,3-diphenylpentane-1,5-diol
SMILESOCC[C@@H](c1ccccc1)[C@@H](CO)c1ccccc1
InChIInChI=1S/C17H20O2/c18-12-11-16(14-7-3-1-4-8-14)17(13-19)15-9-5-2-6-10-15/h1-10,16-19H,11-13H2/t16-,17-/m0/s1
InChIKeyACIZQKQWGSKCCO-IRXDYDNUSA-N
MW256.35 g/mol
LogP2.93
Rot. Bonds6

About (2R,3R)-2,3-diphenylpentane-1,5-diol

(2R,3R)-2,3-diphenylpentane-1,5-diol (PubChem CID 102125969) has the molecular formula C17H20O2 and a molecular weight of 256.35 g/mol. Its IUPAC name is (2R,3R)-2,3-diphenylpentane-1,5-diol.

Molecular Properties

Compound Name(2R,3R)-2,3-diphenylpentane-1,5-diol
PubChem CID102125969
Molecular FormulaC17H20O2
Molecular Weight256.35 g/mol
Exact Mass256.15
IUPAC Name(2R,3R)-2,3-diphenylpentane-1,5-diol
SMILESOCC[C@@H](c1ccccc1)[C@@H](CO)c1ccccc1
InChIInChI=1S/C17H20O2/c18-12-11-16(14-7-3-1-4-8-14)17(13-19)15-9-5-2-6-10-15/h1-10,16-19H,11-13H2/t16-,17-/m0/s1
InChIKeyACIZQKQWGSKCCO-IRXDYDNUSA-N
XLogP2.93
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2R,3R)-2,3-diphenylpentane-1,5-diol 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

(2R,3R)-3-phenyl-2-propylpentane-1,5-diol
CID 135006728
1-phenylpropane-1,3-diol
CID 572059
3-phenyl-4-(sulfanylmethoxy)pentan-1-ol
CID 161199778
1-phenylpropane-1,3-diol;hydrobromide
CID 68975268
(2R,3S)-2,3-dibromo-3-phenylpropan-1-ol
CID 11300855
2-(hydroxyamino)-2-phenylethanol
CID 12782000
(2S,5S)-2,5-diphenylhexane-1,6-diol
CID 102169365
[(1S)-3-hydroxy-1-phenylpropyl]phosphonic acid
CID 23660289
4,4-dimethyl-2-phenylpentane-1,3-diol
CID 91566157
4-hydroxy-2-(hydroxymethyl)-3-phenylbutanal
CID 10899506
3-phenylhexane-1,2-diol
CID 139772655
2-(1-cyano-4-hydroxy-2-phenylbutyl)benzonitrile
CID 90479965

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-2,3-diphenylpentane-1,5-diol?
The IUPAC name of (2R,3R)-2,3-diphenylpentane-1,5-diol (CID 102125969) is (2R,3R)-2,3-diphenylpentane-1,5-diol.
What is the SMILES notation for (2R,3R)-2,3-diphenylpentane-1,5-diol?
The canonical SMILES for (2R,3R)-2,3-diphenylpentane-1,5-diol is OCC[C@@H](c1ccccc1)[C@@H](CO)c1ccccc1.
What is the InChIKey of (2R,3R)-2,3-diphenylpentane-1,5-diol?
The InChIKey is ACIZQKQWGSKCCO-IRXDYDNUSA-N. The full InChI is InChI=1S/C17H20O2/c18-12-11-16(14-7-3-1-4-8-14)17(13-19)15-9-5-2-6-10-15/h1-10,16-19H,11-13H2/t16-,17-/m0/s1.
What are the key properties of (2R,3R)-2,3-diphenylpentane-1,5-diol?
(2R,3R)-2,3-diphenylpentane-1,5-diol has a molecular weight of 256.35 g/mol, XLogP of 2.93, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-2,3-diphenylpentane-1,5-diol is sourced from PubChem (CID 102125969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).