6,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-9-en-8-one

C15H22O — CID 521550

IUPAC6,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-9-en-8-one
SMILESC=C(C)C1CCC2(C1)C(C)=CC(=O)CC2C
InChIInChI=1S/C15H22O/c1-10(2)13-5-6-15(9-13)11(3)7-14(16)8-12(15)4/h7,12-13H,1,5-6,8-9H2,2-4H3
InChIKeyFGCUSSRGQNHZRW-UHFFFAOYSA-N
MW218.34 g/mol
LogP3.90
Rot. Bonds1

About 6,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-9-en-8-one

6,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-9-en-8-one (PubChem CID 521550) has the molecular formula C15H22O and a molecular weight of 218.34 g/mol. Its IUPAC name is 6,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-9-en-8-one.

Molecular Properties

Compound Name6,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-9-en-8-one
PubChem CID521550
Molecular FormulaC15H22O
Molecular Weight218.34 g/mol
Exact Mass218.17
IUPAC Name6,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-9-en-8-one
SMILESC=C(C)C1CCC2(C1)C(C)=CC(=O)CC2C
InChIInChI=1S/C15H22O/c1-10(2)13-5-6-15(9-13)11(3)7-14(16)8-12(15)4/h7,12-13H,1,5-6,8-9H2,2-4H3
InChIKeyFGCUSSRGQNHZRW-UHFFFAOYSA-N
XLogP3.90
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 53.90
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 6,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-9-en-8-one?
The IUPAC name of 6,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-9-en-8-one (CID 521550) is 6,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-9-en-8-one.
What is the SMILES notation for 6,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-9-en-8-one?
The canonical SMILES for 6,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-9-en-8-one is C=C(C)C1CCC2(C1)C(C)=CC(=O)CC2C.
What is the InChIKey of 6,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-9-en-8-one?
The InChIKey is FGCUSSRGQNHZRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O/c1-10(2)13-5-6-15(9-13)11(3)7-14(16)8-12(15)4/h7,12-13H,1,5-6,8-9H2,2-4H3.
What are the key properties of 6,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-9-en-8-one?
6,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-9-en-8-one has a molecular weight of 218.34 g/mol, XLogP of 3.90, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-9-en-8-one is sourced from PubChem (CID 521550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).