2-ethenyl-2-methyl-5-(2-methyl-5-prop-1-en-2-yloxolan-2-yl)-3H-furan

C15H22O2 — CID 91747326

IUPAC2-ethenyl-2-methyl-5-(2-methyl-5-prop-1-en-2-yloxolan-2-yl)-3H-furan
SMILESC=CC1(C)CC=C(C2(C)CCC(C(=C)C)O2)O1
InChIInChI=1S/C15H22O2/c1-6-14(4)9-8-13(17-14)15(5)10-7-12(16-15)11(2)3/h6,8,12H,1-2,7,9-10H2,3-5H3
InChIKeySNZFUKFLMNBJGL-UHFFFAOYSA-N
MW234.34 g/mol
LogP3.75
Rot. Bonds3

About 2-ethenyl-2-methyl-5-(2-methyl-5-prop-1-en-2-yloxolan-2-yl)-3H-furan

2-ethenyl-2-methyl-5-(2-methyl-5-prop-1-en-2-yloxolan-2-yl)-3H-furan (PubChem CID 91747326) has the molecular formula C15H22O2 and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-ethenyl-2-methyl-5-(2-methyl-5-prop-1-en-2-yloxolan-2-yl)-3H-furan.

Molecular Properties

Compound Name2-ethenyl-2-methyl-5-(2-methyl-5-prop-1-en-2-yloxolan-2-yl)-3H-furan
PubChem CID91747326
Molecular FormulaC15H22O2
Molecular Weight234.34 g/mol
Exact Mass234.16
IUPAC Name2-ethenyl-2-methyl-5-(2-methyl-5-prop-1-en-2-yloxolan-2-yl)-3H-furan
SMILESC=CC1(C)CC=C(C2(C)CCC(C(=C)C)O2)O1
InChIInChI=1S/C15H22O2/c1-6-14(4)9-8-13(17-14)15(5)10-7-12(16-15)11(2)3/h6,8,12H,1-2,7,9-10H2,3-5H3
InChIKeySNZFUKFLMNBJGL-UHFFFAOYSA-N
XLogP3.75
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-ethenyl-2-methyl-5-(2-methyl-5-prop-1-en-2-yloxolan-2-yl)-3H-furan with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-2-methyl-5-(2-methyl-5-prop-1-en-2-yloxolan-2-yl)-3H-furan?
The IUPAC name of 2-ethenyl-2-methyl-5-(2-methyl-5-prop-1-en-2-yloxolan-2-yl)-3H-furan (CID 91747326) is 2-ethenyl-2-methyl-5-(2-methyl-5-prop-1-en-2-yloxolan-2-yl)-3H-furan.
What is the SMILES notation for 2-ethenyl-2-methyl-5-(2-methyl-5-prop-1-en-2-yloxolan-2-yl)-3H-furan?
The canonical SMILES for 2-ethenyl-2-methyl-5-(2-methyl-5-prop-1-en-2-yloxolan-2-yl)-3H-furan is C=CC1(C)CC=C(C2(C)CCC(C(=C)C)O2)O1.
What is the InChIKey of 2-ethenyl-2-methyl-5-(2-methyl-5-prop-1-en-2-yloxolan-2-yl)-3H-furan?
The InChIKey is SNZFUKFLMNBJGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O2/c1-6-14(4)9-8-13(17-14)15(5)10-7-12(16-15)11(2)3/h6,8,12H,1-2,7,9-10H2,3-5H3.
What are the key properties of 2-ethenyl-2-methyl-5-(2-methyl-5-prop-1-en-2-yloxolan-2-yl)-3H-furan?
2-ethenyl-2-methyl-5-(2-methyl-5-prop-1-en-2-yloxolan-2-yl)-3H-furan has a molecular weight of 234.34 g/mol, XLogP of 3.75, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-2-methyl-5-(2-methyl-5-prop-1-en-2-yloxolan-2-yl)-3H-furan is sourced from PubChem (CID 91747326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).