2-(oxolan-3-yl)-1-phenylethanol

C12H16O2 — CID 71758518

IUPAC2-(oxolan-3-yl)-1-phenylethanol
SMILESOC(CC1CCOC1)c1ccccc1
InChIInChI=1S/C12H16O2/c13-12(8-10-6-7-14-9-10)11-4-2-1-3-5-11/h1-5,10,12-13H,6-9H2
InChIKeyCWZRFQTVUOQGJV-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.15
Rot. Bonds3

About 2-(oxolan-3-yl)-1-phenylethanol

2-(oxolan-3-yl)-1-phenylethanol (PubChem CID 71758518) has the molecular formula C12H16O2 and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-(oxolan-3-yl)-1-phenylethanol.

Molecular Properties

Compound Name2-(oxolan-3-yl)-1-phenylethanol
PubChem CID71758518
Molecular FormulaC12H16O2
Molecular Weight192.26 g/mol
Exact Mass192.12
IUPAC Name2-(oxolan-3-yl)-1-phenylethanol
SMILESOC(CC1CCOC1)c1ccccc1
InChIInChI=1S/C12H16O2/c13-12(8-10-6-7-14-9-10)11-4-2-1-3-5-11/h1-5,10,12-13H,6-9H2
InChIKeyCWZRFQTVUOQGJV-UHFFFAOYSA-N
XLogP2.15
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 ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-3-yl)-1-phenylethanol?
The IUPAC name of 2-(oxolan-3-yl)-1-phenylethanol (CID 71758518) is 2-(oxolan-3-yl)-1-phenylethanol.
What is the SMILES notation for 2-(oxolan-3-yl)-1-phenylethanol?
The canonical SMILES for 2-(oxolan-3-yl)-1-phenylethanol is OC(CC1CCOC1)c1ccccc1.
What is the InChIKey of 2-(oxolan-3-yl)-1-phenylethanol?
The InChIKey is CWZRFQTVUOQGJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O2/c13-12(8-10-6-7-14-9-10)11-4-2-1-3-5-11/h1-5,10,12-13H,6-9H2.
What are the key properties of 2-(oxolan-3-yl)-1-phenylethanol?
2-(oxolan-3-yl)-1-phenylethanol has a molecular weight of 192.26 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-3-yl)-1-phenylethanol is sourced from PubChem (CID 71758518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).