4,5-dimethyl-1-prop-2-enyl-6-oxabicyclo[3.2.1]octane

C12H20O — CID 90198386

IUPAC4,5-dimethyl-1-prop-2-enyl-6-oxabicyclo[3.2.1]octane
SMILESC=CCC12CCC(C)C(C)(C1)OC2
InChIInChI=1S/C12H20O/c1-4-6-12-7-5-10(2)11(3,8-12)13-9-12/h4,10H,1,5-9H2,2-3H3
InChIKeyCOXOAVCJXMXLJE-UHFFFAOYSA-N
MW180.29 g/mol
LogP3.16
Rot. Bonds2

About 4,5-dimethyl-1-prop-2-enyl-6-oxabicyclo[3.2.1]octane

4,5-dimethyl-1-prop-2-enyl-6-oxabicyclo[3.2.1]octane (PubChem CID 90198386) has the molecular formula C12H20O and a molecular weight of 180.29 g/mol. Its IUPAC name is 4,5-dimethyl-1-prop-2-enyl-6-oxabicyclo[3.2.1]octane.

Molecular Properties

Compound Name4,5-dimethyl-1-prop-2-enyl-6-oxabicyclo[3.2.1]octane
PubChem CID90198386
Molecular FormulaC12H20O
Molecular Weight180.29 g/mol
Exact Mass180.15
IUPAC Name4,5-dimethyl-1-prop-2-enyl-6-oxabicyclo[3.2.1]octane
SMILESC=CCC12CCC(C)C(C)(C1)OC2
InChIInChI=1S/C12H20O/c1-4-6-12-7-5-10(2)11(3,8-12)13-9-12/h4,10H,1,5-9H2,2-3H3
InChIKeyCOXOAVCJXMXLJE-UHFFFAOYSA-N
XLogP3.16
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 4,5-dimethyl-1-prop-2-enyl-6-oxabicyclo[3.2.1]octane 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 4,5-dimethyl-1-prop-2-enyl-6-oxabicyclo[3.2.1]octane?
The IUPAC name of 4,5-dimethyl-1-prop-2-enyl-6-oxabicyclo[3.2.1]octane (CID 90198386) is 4,5-dimethyl-1-prop-2-enyl-6-oxabicyclo[3.2.1]octane.
What is the SMILES notation for 4,5-dimethyl-1-prop-2-enyl-6-oxabicyclo[3.2.1]octane?
The canonical SMILES for 4,5-dimethyl-1-prop-2-enyl-6-oxabicyclo[3.2.1]octane is C=CCC12CCC(C)C(C)(C1)OC2.
What is the InChIKey of 4,5-dimethyl-1-prop-2-enyl-6-oxabicyclo[3.2.1]octane?
The InChIKey is COXOAVCJXMXLJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20O/c1-4-6-12-7-5-10(2)11(3,8-12)13-9-12/h4,10H,1,5-9H2,2-3H3.
What are the key properties of 4,5-dimethyl-1-prop-2-enyl-6-oxabicyclo[3.2.1]octane?
4,5-dimethyl-1-prop-2-enyl-6-oxabicyclo[3.2.1]octane has a molecular weight of 180.29 g/mol, XLogP of 3.16, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dimethyl-1-prop-2-enyl-6-oxabicyclo[3.2.1]octane is sourced from PubChem (CID 90198386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).