2-(cyclohexen-1-yl)furan

C10H12O — CID 590481

IUPAC2-(cyclohexen-1-yl)furan
SMILESC1=C(c2ccco2)CCCC1
InChIInChI=1S/C10H12O/c1-2-5-9(6-3-1)10-7-4-8-11-10/h4-5,7-8H,1-3,6H2
InChIKeyGLAFVEZZBRQBJV-UHFFFAOYSA-N
MW148.20 g/mol
LogP3.24
Rot. Bonds1

About 2-(cyclohexen-1-yl)furan

2-(cyclohexen-1-yl)furan (PubChem CID 590481) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is 2-(cyclohexen-1-yl)furan.

Molecular Properties

Compound Name2-(cyclohexen-1-yl)furan
PubChem CID590481
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Name2-(cyclohexen-1-yl)furan
SMILESC1=C(c2ccco2)CCCC1
InChIInChI=1S/C10H12O/c1-2-5-9(6-3-1)10-7-4-8-11-10/h4-5,7-8H,1-3,6H2
InChIKeyGLAFVEZZBRQBJV-UHFFFAOYSA-N
XLogP3.24
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexen-1-yl)furan?
The IUPAC name of 2-(cyclohexen-1-yl)furan (CID 590481) is 2-(cyclohexen-1-yl)furan.
What is the SMILES notation for 2-(cyclohexen-1-yl)furan?
The canonical SMILES for 2-(cyclohexen-1-yl)furan is C1=C(c2ccco2)CCCC1.
What is the InChIKey of 2-(cyclohexen-1-yl)furan?
The InChIKey is GLAFVEZZBRQBJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O/c1-2-5-9(6-3-1)10-7-4-8-11-10/h4-5,7-8H,1-3,6H2.
What are the key properties of 2-(cyclohexen-1-yl)furan?
2-(cyclohexen-1-yl)furan has a molecular weight of 148.20 g/mol, XLogP of 3.24, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexen-1-yl)furan is sourced from PubChem (CID 590481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).