1,5-diphenylpentan-3-ol

C17H20O — CID 12838510

IUPAC1,5-diphenylpentan-3-ol
SMILESOC(CCc1ccccc1)CCc1ccccc1
InChIInChI=1S/C17H20O/c18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2
InChIKeyYDNNOTNUWKPRNH-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.61
Rot. Bonds6

About 1,5-diphenylpentan-3-ol

1,5-diphenylpentan-3-ol (PubChem CID 12838510) has the molecular formula C17H20O and a molecular weight of 240.35 g/mol. Its IUPAC name is 1,5-diphenylpentan-3-ol.

Molecular Properties

Compound Name1,5-diphenylpentan-3-ol
PubChem CID12838510
Molecular FormulaC17H20O
Molecular Weight240.35 g/mol
Exact Mass240.15
IUPAC Name1,5-diphenylpentan-3-ol
SMILESOC(CCc1ccccc1)CCc1ccccc1
InChIInChI=1S/C17H20O/c18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2
InChIKeyYDNNOTNUWKPRNH-UHFFFAOYSA-N
XLogP3.61
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,5-diphenylpentan-3-ol?
The IUPAC name of 1,5-diphenylpentan-3-ol (CID 12838510) is 1,5-diphenylpentan-3-ol.
What is the SMILES notation for 1,5-diphenylpentan-3-ol?
The canonical SMILES for 1,5-diphenylpentan-3-ol is OC(CCc1ccccc1)CCc1ccccc1.
What is the InChIKey of 1,5-diphenylpentan-3-ol?
The InChIKey is YDNNOTNUWKPRNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O/c18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2.
What are the key properties of 1,5-diphenylpentan-3-ol?
1,5-diphenylpentan-3-ol has a molecular weight of 240.35 g/mol, XLogP of 3.61, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-diphenylpentan-3-ol is sourced from PubChem (CID 12838510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).