7,9,11-trimethyl-3-prop-1-en-2-yl-2,4-dioxaspiro[5.5]undec-9-ene

C15H24O2 — CID 3110816

IUPAC7,9,11-trimethyl-3-prop-1-en-2-yl-2,4-dioxaspiro[5.5]undec-9-ene
SMILESC=C(C)C1OCC2(CO1)C(C)C=C(C)CC2C
InChIInChI=1S/C15H24O2/c1-10(2)14-16-8-15(9-17-14)12(4)6-11(3)7-13(15)5/h6,12-14H,1,7-9H2,2-5H3
InChIKeyDAGLQUMYAOZWKG-UHFFFAOYSA-N
MW236.35 g/mol
LogP3.54
Rot. Bonds1

About 7,9,11-trimethyl-3-prop-1-en-2-yl-2,4-dioxaspiro[5.5]undec-9-ene

7,9,11-trimethyl-3-prop-1-en-2-yl-2,4-dioxaspiro[5.5]undec-9-ene (PubChem CID 3110816) has the molecular formula C15H24O2 and a molecular weight of 236.35 g/mol. Its IUPAC name is 7,9,11-trimethyl-3-prop-1-en-2-yl-2,4-dioxaspiro[5.5]undec-9-ene.

Molecular Properties

Compound Name7,9,11-trimethyl-3-prop-1-en-2-yl-2,4-dioxaspiro[5.5]undec-9-ene
PubChem CID3110816
Molecular FormulaC15H24O2
Molecular Weight236.35 g/mol
Exact Mass236.18
IUPAC Name7,9,11-trimethyl-3-prop-1-en-2-yl-2,4-dioxaspiro[5.5]undec-9-ene
SMILESC=C(C)C1OCC2(CO1)C(C)C=C(C)CC2C
InChIInChI=1S/C15H24O2/c1-10(2)14-16-8-15(9-17-14)12(4)6-11(3)7-13(15)5/h6,12-14H,1,7-9H2,2-5H3
InChIKeyDAGLQUMYAOZWKG-UHFFFAOYSA-N
XLogP3.54
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.35
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 7,9,11-trimethyl-3-prop-1-en-2-yl-2,4-dioxaspiro[5.5]undec-9-ene 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 7,9,11-trimethyl-3-prop-1-en-2-yl-2,4-dioxaspiro[5.5]undec-9-ene?
The IUPAC name of 7,9,11-trimethyl-3-prop-1-en-2-yl-2,4-dioxaspiro[5.5]undec-9-ene (CID 3110816) is 7,9,11-trimethyl-3-prop-1-en-2-yl-2,4-dioxaspiro[5.5]undec-9-ene.
What is the SMILES notation for 7,9,11-trimethyl-3-prop-1-en-2-yl-2,4-dioxaspiro[5.5]undec-9-ene?
The canonical SMILES for 7,9,11-trimethyl-3-prop-1-en-2-yl-2,4-dioxaspiro[5.5]undec-9-ene is C=C(C)C1OCC2(CO1)C(C)C=C(C)CC2C.
What is the InChIKey of 7,9,11-trimethyl-3-prop-1-en-2-yl-2,4-dioxaspiro[5.5]undec-9-ene?
The InChIKey is DAGLQUMYAOZWKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O2/c1-10(2)14-16-8-15(9-17-14)12(4)6-11(3)7-13(15)5/h6,12-14H,1,7-9H2,2-5H3.
What are the key properties of 7,9,11-trimethyl-3-prop-1-en-2-yl-2,4-dioxaspiro[5.5]undec-9-ene?
7,9,11-trimethyl-3-prop-1-en-2-yl-2,4-dioxaspiro[5.5]undec-9-ene has a molecular weight of 236.35 g/mol, XLogP of 3.54, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,9,11-trimethyl-3-prop-1-en-2-yl-2,4-dioxaspiro[5.5]undec-9-ene is sourced from PubChem (CID 3110816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).