2-(cyclohexen-1-yl)-2,3-dihydrofuran

C10H14O — CID 71346206

IUPAC2-(cyclohexen-1-yl)-2,3-dihydrofuran
SMILESC1=COC(C2=CCCCC2)C1
InChIInChI=1S/C10H14O/c1-2-5-9(6-3-1)10-7-4-8-11-10/h4-5,8,10H,1-3,6-7H2
InChIKeyLWFZZBAVCMSKLB-UHFFFAOYSA-N
MW150.22 g/mol
LogP2.79
Rot. Bonds1

About 2-(cyclohexen-1-yl)-2,3-dihydrofuran

2-(cyclohexen-1-yl)-2,3-dihydrofuran (PubChem CID 71346206) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is 2-(cyclohexen-1-yl)-2,3-dihydrofuran.

Molecular Properties

Compound Name2-(cyclohexen-1-yl)-2,3-dihydrofuran
PubChem CID71346206
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name2-(cyclohexen-1-yl)-2,3-dihydrofuran
SMILESC1=COC(C2=CCCCC2)C1
InChIInChI=1S/C10H14O/c1-2-5-9(6-3-1)10-7-4-8-11-10/h4-5,8,10H,1-3,6-7H2
InChIKeyLWFZZBAVCMSKLB-UHFFFAOYSA-N
XLogP2.79
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexen-1-yl)-2,3-dihydrofuran?
The IUPAC name of 2-(cyclohexen-1-yl)-2,3-dihydrofuran (CID 71346206) is 2-(cyclohexen-1-yl)-2,3-dihydrofuran.
What is the SMILES notation for 2-(cyclohexen-1-yl)-2,3-dihydrofuran?
The canonical SMILES for 2-(cyclohexen-1-yl)-2,3-dihydrofuran is C1=COC(C2=CCCCC2)C1.
What is the InChIKey of 2-(cyclohexen-1-yl)-2,3-dihydrofuran?
The InChIKey is LWFZZBAVCMSKLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O/c1-2-5-9(6-3-1)10-7-4-8-11-10/h4-5,8,10H,1-3,6-7H2.
What are the key properties of 2-(cyclohexen-1-yl)-2,3-dihydrofuran?
2-(cyclohexen-1-yl)-2,3-dihydrofuran has a molecular weight of 150.22 g/mol, XLogP of 2.79, 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)-2,3-dihydrofuran is sourced from PubChem (CID 71346206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).