3-(oxolan-2-yl)-1,5-diphenylpentan-3-ol

C21H26O2 — CID 15497274

IUPAC3-(oxolan-2-yl)-1,5-diphenylpentan-3-ol
SMILESOC(CCc1ccccc1)(CCc1ccccc1)C1CCCO1
InChIInChI=1S/C21H26O2/c22-21(20-12-7-17-23-20,15-13-18-8-3-1-4-9-18)16-14-19-10-5-2-6-11-19/h1-6,8-11,20,22H,7,12-17H2
InChIKeyFSUYQCHGWDFJML-UHFFFAOYSA-N
MW310.44 g/mol
LogP4.16
Rot. Bonds7

About 3-(oxolan-2-yl)-1,5-diphenylpentan-3-ol

3-(oxolan-2-yl)-1,5-diphenylpentan-3-ol (PubChem CID 15497274) has the molecular formula C21H26O2 and a molecular weight of 310.44 g/mol. Its IUPAC name is 3-(oxolan-2-yl)-1,5-diphenylpentan-3-ol.

Molecular Properties

Compound Name3-(oxolan-2-yl)-1,5-diphenylpentan-3-ol
PubChem CID15497274
Molecular FormulaC21H26O2
Molecular Weight310.44 g/mol
Exact Mass310.19
IUPAC Name3-(oxolan-2-yl)-1,5-diphenylpentan-3-ol
SMILESOC(CCc1ccccc1)(CCc1ccccc1)C1CCCO1
InChIInChI=1S/C21H26O2/c22-21(20-12-7-17-23-20,15-13-18-8-3-1-4-9-18)16-14-19-10-5-2-6-11-19/h1-6,8-11,20,22H,7,12-17H2
InChIKeyFSUYQCHGWDFJML-UHFFFAOYSA-N
XLogP4.16
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(oxan-2-yl)-1-phenylethanol
CID 102596007
oxan-2-yl 3-phenylpropanoate
CID 10609743
dimethyl-(oxolan-2-yl)-(2-phenylethyl)silane
CID 13268601
2,2-dihydroxy-4-phenylbutanoic acid
CID 54448569
2-phenylethylcyclooctane
CID 54073487
(2R)-2-(1-bromo-3-phenylpropyl)oxolane
CID 139247608
1-(1,3-dioxan-2-yl)-5-phenylpentan-3-one
CID 102370086
2-(oxolan-2-ylmethoxy)-1-[4-(2-phenylethyl)piperidin-1-yl]ethanone
CID 70718982
2-phenylethyl oxane-2-carboxylate
CID 151584016
oxane-2-carboxylic acid;phenylmethanamine
CID 134128733
N'-[[(2S)-oxolan-2-yl]methyl]-N-(2-phenylethyl)butanediamide
CID 7303399
3-benzyl-6-(oxolan-2-yl)hexan-3-ol
CID 79008182

Frequently Asked Questions

What is the IUPAC name of 3-(oxolan-2-yl)-1,5-diphenylpentan-3-ol?
The IUPAC name of 3-(oxolan-2-yl)-1,5-diphenylpentan-3-ol (CID 15497274) is 3-(oxolan-2-yl)-1,5-diphenylpentan-3-ol.
What is the SMILES notation for 3-(oxolan-2-yl)-1,5-diphenylpentan-3-ol?
The canonical SMILES for 3-(oxolan-2-yl)-1,5-diphenylpentan-3-ol is OC(CCc1ccccc1)(CCc1ccccc1)C1CCCO1.
What is the InChIKey of 3-(oxolan-2-yl)-1,5-diphenylpentan-3-ol?
The InChIKey is FSUYQCHGWDFJML-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26O2/c22-21(20-12-7-17-23-20,15-13-18-8-3-1-4-9-18)16-14-19-10-5-2-6-11-19/h1-6,8-11,20,22H,7,12-17H2.
What are the key properties of 3-(oxolan-2-yl)-1,5-diphenylpentan-3-ol?
3-(oxolan-2-yl)-1,5-diphenylpentan-3-ol has a molecular weight of 310.44 g/mol, XLogP of 4.16, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(oxolan-2-yl)-1,5-diphenylpentan-3-ol is sourced from PubChem (CID 15497274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).