1-(oxolan-2-yl)-2-phenylethanol

C12H16O2 — CID 65331018

IUPAC1-(oxolan-2-yl)-2-phenylethanol
SMILESOC(Cc1ccccc1)C1CCCO1
InChIInChI=1S/C12H16O2/c13-11(12-7-4-8-14-12)9-10-5-2-1-3-6-10/h1-3,5-6,11-13H,4,7-9H2
InChIKeyVTTAHPKMGUFXGS-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.77
Rot. Bonds3

About 1-(oxolan-2-yl)-2-phenylethanol

1-(oxolan-2-yl)-2-phenylethanol (PubChem CID 65331018) has the molecular formula C12H16O2 and a molecular weight of 192.26 g/mol. Its IUPAC name is 1-(oxolan-2-yl)-2-phenylethanol.

Molecular Properties

Compound Name1-(oxolan-2-yl)-2-phenylethanol
PubChem CID65331018
Molecular FormulaC12H16O2
Molecular Weight192.26 g/mol
Exact Mass192.12
IUPAC Name1-(oxolan-2-yl)-2-phenylethanol
SMILESOC(Cc1ccccc1)C1CCCO1
InChIInChI=1S/C12H16O2/c13-11(12-7-4-8-14-12)9-10-5-2-1-3-6-10/h1-3,5-6,11-13H,4,7-9H2
InChIKeyVTTAHPKMGUFXGS-UHFFFAOYSA-N
XLogP1.77
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-methylphenyl)-1-(oxolan-2-yl)ethanol
CID 65331645
1-[(2S)-oxiran-2-yl]-2-phenylethanol
CID 54466399
2-(furan-3-yl)-1-(oxolan-2-yl)ethanol
CID 83172570
1-(1,4-dioxan-2-yl)-2-phenylethanol
CID 57153812
1-(oxolan-2-yl)-2-thiophen-3-ylethanol
CID 65330907
2-(2,6-dichlorophenyl)-1-(oxolan-2-yl)ethanol
CID 65331137
1-(1,3-dioxolan-2-yl)-2-phenylethanol
CID 10241725
N-[(1R)-1-[(2S)-oxolan-2-yl]-2-phenylethyl]propan-2-amine
CID 125486098
N-[(1S)-1-[(2S)-oxolan-2-yl]-2-phenylethyl]cyclopropanamine
CID 125485962
2-naphthalen-1-yl-1-(oxan-2-yl)ethanol
CID 115784699
2-(2-fluorophenyl)-1-(oxan-2-yl)ethanol
CID 114977828
2-(3,5-difluorophenyl)-1-(oxan-2-yl)ethanol
CID 105412847

Frequently Asked Questions

What is the IUPAC name of 1-(oxolan-2-yl)-2-phenylethanol?
The IUPAC name of 1-(oxolan-2-yl)-2-phenylethanol (CID 65331018) is 1-(oxolan-2-yl)-2-phenylethanol.
What is the SMILES notation for 1-(oxolan-2-yl)-2-phenylethanol?
The canonical SMILES for 1-(oxolan-2-yl)-2-phenylethanol is OC(Cc1ccccc1)C1CCCO1.
What is the InChIKey of 1-(oxolan-2-yl)-2-phenylethanol?
The InChIKey is VTTAHPKMGUFXGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O2/c13-11(12-7-4-8-14-12)9-10-5-2-1-3-6-10/h1-3,5-6,11-13H,4,7-9H2.
What are the key properties of 1-(oxolan-2-yl)-2-phenylethanol?
1-(oxolan-2-yl)-2-phenylethanol has a molecular weight of 192.26 g/mol, XLogP of 1.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-2-yl)-2-phenylethanol is sourced from PubChem (CID 65331018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).