2-(furan-3-yl)-1-(4-phenyloxan-4-yl)ethanol

C17H20O3 — CID 83171178

IUPAC2-(furan-3-yl)-1-(4-phenyloxan-4-yl)ethanol
SMILESOC(Cc1ccoc1)C1(c2ccccc2)CCOCC1
InChIInChI=1S/C17H20O3/c18-16(12-14-6-9-20-13-14)17(7-10-19-11-8-17)15-4-2-1-3-5-15/h1-6,9,13,16,18H,7-8,10-12H2
InChIKeyOYGOQNUFIOQGPC-UHFFFAOYSA-N
MW272.34 g/mol
LogP2.93
Rot. Bonds4

About 2-(furan-3-yl)-1-(4-phenyloxan-4-yl)ethanol

2-(furan-3-yl)-1-(4-phenyloxan-4-yl)ethanol (PubChem CID 83171178) has the molecular formula C17H20O3 and a molecular weight of 272.34 g/mol. Its IUPAC name is 2-(furan-3-yl)-1-(4-phenyloxan-4-yl)ethanol.

Molecular Properties

Compound Name2-(furan-3-yl)-1-(4-phenyloxan-4-yl)ethanol
PubChem CID83171178
Molecular FormulaC17H20O3
Molecular Weight272.34 g/mol
Exact Mass272.14
IUPAC Name2-(furan-3-yl)-1-(4-phenyloxan-4-yl)ethanol
SMILESOC(Cc1ccoc1)C1(c2ccccc2)CCOCC1
InChIInChI=1S/C17H20O3/c18-16(12-14-6-9-20-13-14)17(7-10-19-11-8-17)15-4-2-1-3-5-15/h1-6,9,13,16,18H,7-8,10-12H2
InChIKeyOYGOQNUFIOQGPC-UHFFFAOYSA-N
XLogP2.93
TPSA42.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.34
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(furan-3-yl)-N-methyl-1-(4-phenyloxan-4-yl)ethanamine
CID 83178198
2-phenyl-1-(1-phenylcyclopentyl)ethanol
CID 63080283
2-methoxy-1-(4-phenyloxan-4-yl)ethanol
CID 79566371
[2-(furan-3-yl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
CID 105217093
4,4,4-trifluoro-1-(4-phenyloxan-4-yl)butan-1-ol
CID 64566548
1-(4-phenyloxan-4-yl)pentan-1-ol
CID 63083062
2-(4-methylphenyl)-1-(1-phenylcyclopentyl)ethanol
CID 63414353
2-(4-methylphenyl)-1-(1-phenylcyclobutyl)ethanol
CID 63080555
2-methyl-1-(4-phenyloxan-4-yl)pentan-1-ol
CID 107892891
furan-3-yl-(1-phenylcyclohexyl)methanol
CID 63948757
2-(3-bromophenyl)-1-(1-phenylcyclobutyl)ethanol
CID 63080727
1-(furan-3-yl)butan-2-ol
CID 83171486

Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-yl)-1-(4-phenyloxan-4-yl)ethanol?
The IUPAC name of 2-(furan-3-yl)-1-(4-phenyloxan-4-yl)ethanol (CID 83171178) is 2-(furan-3-yl)-1-(4-phenyloxan-4-yl)ethanol.
What is the SMILES notation for 2-(furan-3-yl)-1-(4-phenyloxan-4-yl)ethanol?
The canonical SMILES for 2-(furan-3-yl)-1-(4-phenyloxan-4-yl)ethanol is OC(Cc1ccoc1)C1(c2ccccc2)CCOCC1.
What is the InChIKey of 2-(furan-3-yl)-1-(4-phenyloxan-4-yl)ethanol?
The InChIKey is OYGOQNUFIOQGPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O3/c18-16(12-14-6-9-20-13-14)17(7-10-19-11-8-17)15-4-2-1-3-5-15/h1-6,9,13,16,18H,7-8,10-12H2.
What are the key properties of 2-(furan-3-yl)-1-(4-phenyloxan-4-yl)ethanol?
2-(furan-3-yl)-1-(4-phenyloxan-4-yl)ethanol has a molecular weight of 272.34 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-3-yl)-1-(4-phenyloxan-4-yl)ethanol is sourced from PubChem (CID 83171178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).