1-(furan-2-yl)-2-phenylethanol

C12H12O2 — CID 10419976

IUPAC1-(furan-2-yl)-2-phenylethanol
SMILESOC(Cc1ccccc1)c1ccco1
InChIInChI=1S/C12H12O2/c13-11(12-7-4-8-14-12)9-10-5-2-1-3-6-10/h1-8,11,13H,9H2
InChIKeyPPQDAVYKMNUKCV-UHFFFAOYSA-N
MW188.23 g/mol
LogP2.56
Rot. Bonds3

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

1-(furan-2-yl)-2-phenylethanol (PubChem CID 10419976) has the molecular formula C12H12O2 and a molecular weight of 188.23 g/mol. Its IUPAC name is 1-(furan-2-yl)-2-phenylethanol.

Molecular Properties

Compound Name1-(furan-2-yl)-2-phenylethanol
PubChem CID10419976
Molecular FormulaC12H12O2
Molecular Weight188.23 g/mol
Exact Mass188.08
IUPAC Name1-(furan-2-yl)-2-phenylethanol
SMILESOC(Cc1ccccc1)c1ccco1
InChIInChI=1S/C12H12O2/c13-11(12-7-4-8-14-12)9-10-5-2-1-3-6-10/h1-8,11,13H,9H2
InChIKeyPPQDAVYKMNUKCV-UHFFFAOYSA-N
XLogP2.56
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-2-phenylethanol?
The IUPAC name of 1-(furan-2-yl)-2-phenylethanol (CID 10419976) is 1-(furan-2-yl)-2-phenylethanol.
What is the SMILES notation for 1-(furan-2-yl)-2-phenylethanol?
The canonical SMILES for 1-(furan-2-yl)-2-phenylethanol is OC(Cc1ccccc1)c1ccco1.
What is the InChIKey of 1-(furan-2-yl)-2-phenylethanol?
The InChIKey is PPQDAVYKMNUKCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12O2/c13-11(12-7-4-8-14-12)9-10-5-2-1-3-6-10/h1-8,11,13H,9H2.
What are the key properties of 1-(furan-2-yl)-2-phenylethanol?
1-(furan-2-yl)-2-phenylethanol has a molecular weight of 188.23 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-2-phenylethanol is sourced from PubChem (CID 10419976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).