[4-ethenyl-5-(1-fluoroethenyl)-2,3-dihydrofuran-2-yl]methanol

C9H11FO2 — CID 144636735

IUPAC[4-ethenyl-5-(1-fluoroethenyl)-2,3-dihydrofuran-2-yl]methanol
SMILESC=CC1=C(C(=C)F)OC(CO)C1
InChIInChI=1S/C9H11FO2/c1-3-7-4-8(5-11)12-9(7)6(2)10/h3,8,11H,1-2,4-5H2
InChIKeySMQRQLXOIMQPMH-UHFFFAOYSA-N
MW170.18 g/mol
LogP1.69
Rot. Bonds3

About [4-ethenyl-5-(1-fluoroethenyl)-2,3-dihydrofuran-2-yl]methanol

[4-ethenyl-5-(1-fluoroethenyl)-2,3-dihydrofuran-2-yl]methanol (PubChem CID 144636735) has the molecular formula C9H11FO2 and a molecular weight of 170.18 g/mol. Its IUPAC name is [4-ethenyl-5-(1-fluoroethenyl)-2,3-dihydrofuran-2-yl]methanol.

Molecular Properties

Compound Name[4-ethenyl-5-(1-fluoroethenyl)-2,3-dihydrofuran-2-yl]methanol
PubChem CID144636735
Molecular FormulaC9H11FO2
Molecular Weight170.18 g/mol
Exact Mass170.07
IUPAC Name[4-ethenyl-5-(1-fluoroethenyl)-2,3-dihydrofuran-2-yl]methanol
SMILESC=CC1=C(C(=C)F)OC(CO)C1
InChIInChI=1S/C9H11FO2/c1-3-7-4-8(5-11)12-9(7)6(2)10/h3,8,11H,1-2,4-5H2
InChIKeySMQRQLXOIMQPMH-UHFFFAOYSA-N
XLogP1.69
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.18
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [4-ethenyl-5-(1-fluoroethenyl)-2,3-dihydrofuran-2-yl]methanol?
The IUPAC name of [4-ethenyl-5-(1-fluoroethenyl)-2,3-dihydrofuran-2-yl]methanol (CID 144636735) is [4-ethenyl-5-(1-fluoroethenyl)-2,3-dihydrofuran-2-yl]methanol.
What is the SMILES notation for [4-ethenyl-5-(1-fluoroethenyl)-2,3-dihydrofuran-2-yl]methanol?
The canonical SMILES for [4-ethenyl-5-(1-fluoroethenyl)-2,3-dihydrofuran-2-yl]methanol is C=CC1=C(C(=C)F)OC(CO)C1.
What is the InChIKey of [4-ethenyl-5-(1-fluoroethenyl)-2,3-dihydrofuran-2-yl]methanol?
The InChIKey is SMQRQLXOIMQPMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11FO2/c1-3-7-4-8(5-11)12-9(7)6(2)10/h3,8,11H,1-2,4-5H2.
What are the key properties of [4-ethenyl-5-(1-fluoroethenyl)-2,3-dihydrofuran-2-yl]methanol?
[4-ethenyl-5-(1-fluoroethenyl)-2,3-dihydrofuran-2-yl]methanol has a molecular weight of 170.18 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-ethenyl-5-(1-fluoroethenyl)-2,3-dihydrofuran-2-yl]methanol is sourced from PubChem (CID 144636735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).