2-[4-(furan-2-yl)phenyl]ethanol

C12H12O2 — CID 168524630

IUPAC2-[4-(furan-2-yl)phenyl]ethanol
SMILESOCCc1ccc(-c2ccco2)cc1
InChIInChI=1S/C12H12O2/c13-8-7-10-3-5-11(6-4-10)12-2-1-9-14-12/h1-6,9,13H,7-8H2
InChIKeyCKTTYSGYWJBYFS-UHFFFAOYSA-N
MW188.23 g/mol
LogP2.48
Rot. Bonds3

About 2-[4-(furan-2-yl)phenyl]ethanol

2-[4-(furan-2-yl)phenyl]ethanol (PubChem CID 168524630) has the molecular formula C12H12O2 and a molecular weight of 188.23 g/mol. Its IUPAC name is 2-[4-(furan-2-yl)phenyl]ethanol.

Molecular Properties

Compound Name2-[4-(furan-2-yl)phenyl]ethanol
PubChem CID168524630
Molecular FormulaC12H12O2
Molecular Weight188.23 g/mol
Exact Mass188.08
IUPAC Name2-[4-(furan-2-yl)phenyl]ethanol
SMILESOCCc1ccc(-c2ccco2)cc1
InChIInChI=1S/C12H12O2/c13-8-7-10-3-5-11(6-4-10)12-2-1-9-14-12/h1-6,9,13H,7-8H2
InChIKeyCKTTYSGYWJBYFS-UHFFFAOYSA-N
XLogP2.48
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 ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[4-(furan-2-yl)phenyl]butanoic acid
CID 23005257
methyl 2-[4-(furan-2-yl)phenyl]acetate
CID 168524506
ethyl 3-[4-(furan-2-yl)phenyl]propanoate
CID 168526212
1-[4-(furan-2-yl)phenyl]-N-methylmethanamine
CID 7537512
1-[4-(furan-2-yl)phenyl]-N,N-dimethylmethanamine
CID 159375984
2-[4-(1,3-oxazol-5-yl)phenyl]ethanol
CID 55266243
3-[[4-(furan-2-yl)phenyl]methoxy]propane-1,2-diol
CID 139514349
(2S)-2-amino-2-[4-(furan-2-yl)phenyl]ethanol
CID 66514043
2-[4-(phenoxymethyl)phenyl]furan
CID 168528432
ethane;2-phenylfuran
CID 143157762
4-(furan-2-yl)benzoyl chloride
CID 7537504
2-[4-(3-methoxyphenyl)phenyl]ethanol
CID 2759703

Frequently Asked Questions

What is the IUPAC name of 2-[4-(furan-2-yl)phenyl]ethanol?
The IUPAC name of 2-[4-(furan-2-yl)phenyl]ethanol (CID 168524630) is 2-[4-(furan-2-yl)phenyl]ethanol.
What is the SMILES notation for 2-[4-(furan-2-yl)phenyl]ethanol?
The canonical SMILES for 2-[4-(furan-2-yl)phenyl]ethanol is OCCc1ccc(-c2ccco2)cc1.
What is the InChIKey of 2-[4-(furan-2-yl)phenyl]ethanol?
The InChIKey is CKTTYSGYWJBYFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12O2/c13-8-7-10-3-5-11(6-4-10)12-2-1-9-14-12/h1-6,9,13H,7-8H2.
What are the key properties of 2-[4-(furan-2-yl)phenyl]ethanol?
2-[4-(furan-2-yl)phenyl]ethanol has a molecular weight of 188.23 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(furan-2-yl)phenyl]ethanol is sourced from PubChem (CID 168524630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).