4-(oxolan-2-yl)-1-phenylbutan-2-ol

C14H20O2 — CID 65162186

IUPAC4-(oxolan-2-yl)-1-phenylbutan-2-ol
SMILESOC(CCC1CCCO1)Cc1ccccc1
InChIInChI=1S/C14H20O2/c15-13(8-9-14-7-4-10-16-14)11-12-5-2-1-3-6-12/h1-3,5-6,13-15H,4,7-11H2
InChIKeyOLNLPTKRQNYZSB-UHFFFAOYSA-N
MW220.31 g/mol
LogP2.55
Rot. Bonds5

About 4-(oxolan-2-yl)-1-phenylbutan-2-ol

4-(oxolan-2-yl)-1-phenylbutan-2-ol (PubChem CID 65162186) has the molecular formula C14H20O2 and a molecular weight of 220.31 g/mol. Its IUPAC name is 4-(oxolan-2-yl)-1-phenylbutan-2-ol.

Molecular Properties

Compound Name4-(oxolan-2-yl)-1-phenylbutan-2-ol
PubChem CID65162186
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
Exact Mass220.15
IUPAC Name4-(oxolan-2-yl)-1-phenylbutan-2-ol
SMILESOC(CCC1CCCO1)Cc1ccccc1
InChIInChI=1S/C14H20O2/c15-13(8-9-14-7-4-10-16-14)11-12-5-2-1-3-6-12/h1-3,5-6,13-15H,4,7-11H2
InChIKeyOLNLPTKRQNYZSB-UHFFFAOYSA-N
XLogP2.55
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3,4-dimethylphenyl)-4-(oxolan-2-yl)butan-2-ol
CID 65167117
4-(oxan-2-yl)-1-pyridin-2-ylbutan-2-ol
CID 66459685
1-(5-bromo-3-pyridinyl)-4-(oxolan-2-yl)butan-2-ol
CID 115833432
4-(oxolan-2-yl)-1-(2,4,6-trimethylphenyl)butan-2-ol
CID 115781964
1-(5-methyl-2-pyridinyl)-4-(oxolan-2-yl)butan-2-ol
CID 66461132
N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-(oxolan-2-yl)propanamide
CID 107861226
2-benzyl-3-(oxolan-2-yl)propanoic acid
CID 44719068
1-(5-ethyl-2-pyridinyl)-4-(oxan-2-yl)butan-2-ol
CID 115822339
1-(oxolan-2-yl)-2-phenylethanol
CID 65331018
1-(oxolan-2-yl)-3-pyridin-4-ylpropan-2-ol
CID 62606205
1-(4-bromophenyl)-3-(oxolan-2-yl)propan-2-ol
CID 60798546
3-(oxolan-2-yl)-1-pyridin-2-ylpropan-1-ol
CID 65161757

Frequently Asked Questions

What is the IUPAC name of 4-(oxolan-2-yl)-1-phenylbutan-2-ol?
The IUPAC name of 4-(oxolan-2-yl)-1-phenylbutan-2-ol (CID 65162186) is 4-(oxolan-2-yl)-1-phenylbutan-2-ol.
What is the SMILES notation for 4-(oxolan-2-yl)-1-phenylbutan-2-ol?
The canonical SMILES for 4-(oxolan-2-yl)-1-phenylbutan-2-ol is OC(CCC1CCCO1)Cc1ccccc1.
What is the InChIKey of 4-(oxolan-2-yl)-1-phenylbutan-2-ol?
The InChIKey is OLNLPTKRQNYZSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O2/c15-13(8-9-14-7-4-10-16-14)11-12-5-2-1-3-6-12/h1-3,5-6,13-15H,4,7-11H2.
What are the key properties of 4-(oxolan-2-yl)-1-phenylbutan-2-ol?
4-(oxolan-2-yl)-1-phenylbutan-2-ol has a molecular weight of 220.31 g/mol, XLogP of 2.55, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(oxolan-2-yl)-1-phenylbutan-2-ol is sourced from PubChem (CID 65162186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).