9,10-dimethylspiro[4.5]dec-7-ene

C12H20 — CID 140556870

IUPAC9,10-dimethylspiro[4.5]dec-7-ene
SMILESCC1C=CCC2(CCCC2)C1C
InChIInChI=1S/C12H20/c1-10-6-5-9-12(11(10)2)7-3-4-8-12/h5-6,10-11H,3-4,7-9H2,1-2H3
InChIKeyPANIIUDOZNXBMO-UHFFFAOYSA-N
MW164.29 g/mol
LogP3.78
Rot. Bonds

About 9,10-dimethylspiro[4.5]dec-7-ene

9,10-dimethylspiro[4.5]dec-7-ene (PubChem CID 140556870) has the molecular formula C12H20 and a molecular weight of 164.29 g/mol. Its IUPAC name is 9,10-dimethylspiro[4.5]dec-7-ene.

Molecular Properties

Compound Name9,10-dimethylspiro[4.5]dec-7-ene
PubChem CID140556870
Molecular FormulaC12H20
Molecular Weight164.29 g/mol
Exact Mass164.16
IUPAC Name9,10-dimethylspiro[4.5]dec-7-ene
SMILESCC1C=CCC2(CCCC2)C1C
InChIInChI=1S/C12H20/c1-10-6-5-9-12(11(10)2)7-3-4-8-12/h5-6,10-11H,3-4,7-9H2,1-2H3
InChIKeyPANIIUDOZNXBMO-UHFFFAOYSA-N
XLogP3.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.29
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 9,10-dimethylspiro[4.5]dec-7-ene?
The IUPAC name of 9,10-dimethylspiro[4.5]dec-7-ene (CID 140556870) is 9,10-dimethylspiro[4.5]dec-7-ene.
What is the SMILES notation for 9,10-dimethylspiro[4.5]dec-7-ene?
The canonical SMILES for 9,10-dimethylspiro[4.5]dec-7-ene is CC1C=CCC2(CCCC2)C1C.
What is the InChIKey of 9,10-dimethylspiro[4.5]dec-7-ene?
The InChIKey is PANIIUDOZNXBMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20/c1-10-6-5-9-12(11(10)2)7-3-4-8-12/h5-6,10-11H,3-4,7-9H2,1-2H3.
What are the key properties of 9,10-dimethylspiro[4.5]dec-7-ene?
9,10-dimethylspiro[4.5]dec-7-ene has a molecular weight of 164.29 g/mol, XLogP of 3.78, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9,10-dimethylspiro[4.5]dec-7-ene is sourced from PubChem (CID 140556870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).