2-ethenyl-2,6,9,10-tetramethyl-1-oxaspiro[4.5]dec-6-ene

C15H24O — CID 23425314

IUPAC2-ethenyl-2,6,9,10-tetramethyl-1-oxaspiro[4.5]dec-6-ene
SMILESC=CC1(C)CCC2(O1)C(C)=CCC(C)C2C
InChIInChI=1S/C15H24O/c1-6-14(5)9-10-15(16-14)12(3)8-7-11(2)13(15)4/h6,8,11,13H,1,7,9-10H2,2-5H3
InChIKeyCVZXLAAMZXBCMM-UHFFFAOYSA-N
MW220.36 g/mol
LogP4.10
Rot. Bonds1

About 2-ethenyl-2,6,9,10-tetramethyl-1-oxaspiro[4.5]dec-6-ene

2-ethenyl-2,6,9,10-tetramethyl-1-oxaspiro[4.5]dec-6-ene (PubChem CID 23425314) has the molecular formula C15H24O and a molecular weight of 220.36 g/mol. Its IUPAC name is 2-ethenyl-2,6,9,10-tetramethyl-1-oxaspiro[4.5]dec-6-ene.

Molecular Properties

Compound Name2-ethenyl-2,6,9,10-tetramethyl-1-oxaspiro[4.5]dec-6-ene
PubChem CID23425314
Molecular FormulaC15H24O
Molecular Weight220.36 g/mol
Exact Mass220.18
IUPAC Name2-ethenyl-2,6,9,10-tetramethyl-1-oxaspiro[4.5]dec-6-ene
SMILESC=CC1(C)CCC2(O1)C(C)=CCC(C)C2C
InChIInChI=1S/C15H24O/c1-6-14(5)9-10-15(16-14)12(3)8-7-11(2)13(15)4/h6,8,11,13H,1,7,9-10H2,2-5H3
InChIKeyCVZXLAAMZXBCMM-UHFFFAOYSA-N
XLogP4.10
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Theaspirane
CID 61953
2,3,3a,4,5,7a-Hexahydro-3,6-dimethylbenzofuran
CID 586292
6-Oxabicyclo(3.2.1)oct-3-ene, 4,7,7-trimethyl-
CID 101153
1-Oxaspiro[4.5]deca-3,6-diene, 2,7-dimethyl-10-(1-methylethyl)-
CID 20268659
Bisabolene oxide
CID 56842615
Anethofuran
CID 126537
Cabreuva oxide D
CID 21603104
(3S,4aS,8aS)-1,1,3,6-Tetramethyl-3-vinyl-3,4,4a,7,8,8a-hexahydro-1H-isochromene
CID 91700484
Isodactyloxene
CID 24763559
Cabreuva oxide B
CID 15677814
Cabreuva oxide C
CID 21603100
p-Menth-2-ene, 1,4-epoxy
CID 86110053

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-2,6,9,10-tetramethyl-1-oxaspiro[4.5]dec-6-ene?
The IUPAC name of 2-ethenyl-2,6,9,10-tetramethyl-1-oxaspiro[4.5]dec-6-ene (CID 23425314) is 2-ethenyl-2,6,9,10-tetramethyl-1-oxaspiro[4.5]dec-6-ene.
What is the SMILES notation for 2-ethenyl-2,6,9,10-tetramethyl-1-oxaspiro[4.5]dec-6-ene?
The canonical SMILES for 2-ethenyl-2,6,9,10-tetramethyl-1-oxaspiro[4.5]dec-6-ene is C=CC1(C)CCC2(O1)C(C)=CCC(C)C2C.
What is the InChIKey of 2-ethenyl-2,6,9,10-tetramethyl-1-oxaspiro[4.5]dec-6-ene?
The InChIKey is CVZXLAAMZXBCMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O/c1-6-14(5)9-10-15(16-14)12(3)8-7-11(2)13(15)4/h6,8,11,13H,1,7,9-10H2,2-5H3.
What are the key properties of 2-ethenyl-2,6,9,10-tetramethyl-1-oxaspiro[4.5]dec-6-ene?
2-ethenyl-2,6,9,10-tetramethyl-1-oxaspiro[4.5]dec-6-ene has a molecular weight of 220.36 g/mol, XLogP of 4.10, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-2,6,9,10-tetramethyl-1-oxaspiro[4.5]dec-6-ene is sourced from PubChem (CID 23425314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).