2,2-dimethyl-3-methylidene-4-prop-1-en-2-yloxolane

C10H16O — CID 13443182

IUPAC2,2-dimethyl-3-methylidene-4-prop-1-en-2-yloxolane
SMILESC=C(C)C1COC(C)(C)C1=C
InChIInChI=1S/C10H16O/c1-7(2)9-6-11-10(4,5)8(9)3/h9H,1,3,6H2,2,4-5H3
InChIKeySDTQJKGEVCEECX-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.54
Rot. Bonds1

About 2,2-dimethyl-3-methylidene-4-prop-1-en-2-yloxolane

2,2-dimethyl-3-methylidene-4-prop-1-en-2-yloxolane (PubChem CID 13443182) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 2,2-dimethyl-3-methylidene-4-prop-1-en-2-yloxolane.

Molecular Properties

Compound Name2,2-dimethyl-3-methylidene-4-prop-1-en-2-yloxolane
PubChem CID13443182
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name2,2-dimethyl-3-methylidene-4-prop-1-en-2-yloxolane
SMILESC=C(C)C1COC(C)(C)C1=C
InChIInChI=1S/C10H16O/c1-7(2)9-6-11-10(4,5)8(9)3/h9H,1,3,6H2,2,4-5H3
InChIKeySDTQJKGEVCEECX-UHFFFAOYSA-N
XLogP2.54
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.54
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

2-(1-Methylvinyl)-5,5-dimethyl-tetrahydrofuran
CID 13574356
5,5-Di-methyl-3-methylenetetrahydrofuran
CID 101272318
1-(2-Propene-1-yl)-1-(2-methyl-2-propen-1-yloxy)-cyclopentane
CID 129856994
3-Methyl-4-methylidene-1-oxaspiro[4.5]decane
CID 134980787
3-Methyl-4-methylidene-2-pentyloxolane
CID 176427701
2,2-Dimethyl-3-methylideneoxolane
CID 14227140
2-Methyl-2-prop-1-en-2-yloxolane
CID 20347168
2-Ethenyl-3,4,5-trimethyloxolane
CID 21351343
(2R)-2-ethyl-3-prop-1-en-2-yl-5-tritiooxolane
CID 57722165
2,2,5,5-Tetramethyl-3-methylideneoxolane
CID 58902705
2-Tert-butyl-4-methyl-3-methylideneoxolane
CID 68035306
2,2-Dimethyl-3-methylidene-4-propyloxolane
CID 68265194

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-3-methylidene-4-prop-1-en-2-yloxolane?
The IUPAC name of 2,2-dimethyl-3-methylidene-4-prop-1-en-2-yloxolane (CID 13443182) is 2,2-dimethyl-3-methylidene-4-prop-1-en-2-yloxolane.
What is the SMILES notation for 2,2-dimethyl-3-methylidene-4-prop-1-en-2-yloxolane?
The canonical SMILES for 2,2-dimethyl-3-methylidene-4-prop-1-en-2-yloxolane is C=C(C)C1COC(C)(C)C1=C.
What is the InChIKey of 2,2-dimethyl-3-methylidene-4-prop-1-en-2-yloxolane?
The InChIKey is SDTQJKGEVCEECX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-7(2)9-6-11-10(4,5)8(9)3/h9H,1,3,6H2,2,4-5H3.
What are the key properties of 2,2-dimethyl-3-methylidene-4-prop-1-en-2-yloxolane?
2,2-dimethyl-3-methylidene-4-prop-1-en-2-yloxolane has a molecular weight of 152.24 g/mol, XLogP of 2.54, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-3-methylidene-4-prop-1-en-2-yloxolane is sourced from PubChem (CID 13443182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).