1,3,3-trimethyl-2-oxabicyclo[2.2.2]oct-5-ene

C10H16O — CID 523035

IUPAC1,3,3-trimethyl-2-oxabicyclo[2.2.2]oct-5-ene
SMILESCC12C=CC(CC1)C(C)(C)O2
InChIInChI=1S/C10H16O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h4,6,8H,5,7H2,1-3H3
InChIKeyLOOYOTLEOHYYOV-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.52
Rot. Bonds

About 1,3,3-trimethyl-2-oxabicyclo[2.2.2]oct-5-ene

1,3,3-trimethyl-2-oxabicyclo[2.2.2]oct-5-ene (PubChem CID 523035) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 1,3,3-trimethyl-2-oxabicyclo[2.2.2]oct-5-ene.

Molecular Properties

Compound Name1,3,3-trimethyl-2-oxabicyclo[2.2.2]oct-5-ene
PubChem CID523035
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name1,3,3-trimethyl-2-oxabicyclo[2.2.2]oct-5-ene
SMILESCC12C=CC(CC1)C(C)(C)O2
InChIInChI=1S/C10H16O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h4,6,8H,5,7H2,1-3H3
InChIKeyLOOYOTLEOHYYOV-UHFFFAOYSA-N
XLogP2.52
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.52
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

Cabreuva oxide D
CID 21603104
Isodactyloxene
CID 24763559
Cabreuva oxide B
CID 15677814
Cabreuva oxide C
CID 21603100
(3S,4aS,8aS)-1,1,3,6-Tetramethyl-3-vinyl-3,4,4a,7,8,8a-hexahydro-1H-isochromene
CID 91700484
p-Menth-2-ene, 1,4-epoxy
CID 86110053
(1S,4R)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]oct-5-ene
CID 11564505
(1S,3S,4R)-1,3-dimethyl-3-(4-methylpent-3-enyl)-2-oxabicyclo[2.2.2]oct-5-ene
CID 15043226
1-Ethoxy-p-menth-2-ene
CID 92004572
6,8,9-Trimethyl-4-(1-propen-1-yl)-3-oxabicyclo[3.3.1]non-6-ene
CID 5757844
(3S,4aR,8aS)-3-ethenyl-1,1,3,6-tetramethyl-4a,7,8,8a-tetrahydro-4H-isochromene
CID 21768274
(3S,4aR,8aS)-1,1,3,6-Tetramethyl-3-vinyl-3,4,4a,7,8,8a-hexahydro-1H-isochromene
CID 73798807

Frequently Asked Questions

What is the IUPAC name of 1,3,3-trimethyl-2-oxabicyclo[2.2.2]oct-5-ene?
The IUPAC name of 1,3,3-trimethyl-2-oxabicyclo[2.2.2]oct-5-ene (CID 523035) is 1,3,3-trimethyl-2-oxabicyclo[2.2.2]oct-5-ene.
What is the SMILES notation for 1,3,3-trimethyl-2-oxabicyclo[2.2.2]oct-5-ene?
The canonical SMILES for 1,3,3-trimethyl-2-oxabicyclo[2.2.2]oct-5-ene is CC12C=CC(CC1)C(C)(C)O2.
What is the InChIKey of 1,3,3-trimethyl-2-oxabicyclo[2.2.2]oct-5-ene?
The InChIKey is LOOYOTLEOHYYOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h4,6,8H,5,7H2,1-3H3.
What are the key properties of 1,3,3-trimethyl-2-oxabicyclo[2.2.2]oct-5-ene?
1,3,3-trimethyl-2-oxabicyclo[2.2.2]oct-5-ene has a molecular weight of 152.24 g/mol, XLogP of 2.52, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,3-trimethyl-2-oxabicyclo[2.2.2]oct-5-ene is sourced from PubChem (CID 523035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).