(1R,2R)-1,2-diphenylpentan-1-ol

C17H20O — CID 102474717

IUPAC(1R,2R)-1,2-diphenylpentan-1-ol
SMILESCCC[C@H](c1ccccc1)[C@@H](O)c1ccccc1
InChIInChI=1S/C17H20O/c1-2-9-16(14-10-5-3-6-11-14)17(18)15-12-7-4-8-13-15/h3-8,10-13,16-18H,2,9H2,1H3/t16-,17+/m1/s1
InChIKeyDNJKGOZCTUTFEJ-SJORKVTESA-N
MW240.35 g/mol
LogP4.30
Rot. Bonds5

About (1R,2R)-1,2-diphenylpentan-1-ol

(1R,2R)-1,2-diphenylpentan-1-ol (PubChem CID 102474717) has the molecular formula C17H20O and a molecular weight of 240.35 g/mol. Its IUPAC name is (1R,2R)-1,2-diphenylpentan-1-ol.

Molecular Properties

Compound Name(1R,2R)-1,2-diphenylpentan-1-ol
PubChem CID102474717
Molecular FormulaC17H20O
Molecular Weight240.35 g/mol
Exact Mass240.15
IUPAC Name(1R,2R)-1,2-diphenylpentan-1-ol
SMILESCCC[C@H](c1ccccc1)[C@@H](O)c1ccccc1
InChIInChI=1S/C17H20O/c1-2-9-16(14-10-5-3-6-11-14)17(18)15-12-7-4-8-13-15/h3-8,10-13,16-18H,2,9H2,1H3/t16-,17+/m1/s1
InChIKeyDNJKGOZCTUTFEJ-SJORKVTESA-N
XLogP4.30
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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(1R,2R)-4-methyl-1,2-diphenylpentan-1-ol
CID 6976778
(2S)-2-[(R)-hydroxy(phenyl)methyl]-1-phenylpentan-1-one
CID 14448660
(1R,2R)-1,2-diphenyl-3-trimethylsilylpropan-1-ol
CID 124629266
5-methyl-3-phenyloctan-4-ol
CID 107894691
1-(4-butylphenyl)-2-phenylbutan-1-ol
CID 63427121
1,1,1,3-tetraphenyloctane-4,5-diol
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1,2-diphenylethane-1,2-diol
CID 159073808
(1R,2S,4S)-1-hydroxy-4-[(R)-hydroxy(phenyl)methyl]-2-methyl-1-phenylheptan-3-one
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1-amino-4-methyl-2-phenylheptan-3-ol
CID 65186108

Frequently Asked Questions

What is the IUPAC name of (1R,2R)-1,2-diphenylpentan-1-ol?
The IUPAC name of (1R,2R)-1,2-diphenylpentan-1-ol (CID 102474717) is (1R,2R)-1,2-diphenylpentan-1-ol.
What is the SMILES notation for (1R,2R)-1,2-diphenylpentan-1-ol?
The canonical SMILES for (1R,2R)-1,2-diphenylpentan-1-ol is CCC[C@H](c1ccccc1)[C@@H](O)c1ccccc1.
What is the InChIKey of (1R,2R)-1,2-diphenylpentan-1-ol?
The InChIKey is DNJKGOZCTUTFEJ-SJORKVTESA-N. The full InChI is InChI=1S/C17H20O/c1-2-9-16(14-10-5-3-6-11-14)17(18)15-12-7-4-8-13-15/h3-8,10-13,16-18H,2,9H2,1H3/t16-,17+/m1/s1.
What are the key properties of (1R,2R)-1,2-diphenylpentan-1-ol?
(1R,2R)-1,2-diphenylpentan-1-ol has a molecular weight of 240.35 g/mol, XLogP of 4.30, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-1,2-diphenylpentan-1-ol is sourced from PubChem (CID 102474717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).