2-methyl-2-[(E)-prop-1-enyl]-1,3-dioxolane

C7H12O2 — CID 10855469

IUPAC2-methyl-2-[(E)-prop-1-enyl]-1,3-dioxolane
SMILESC/C=C/C1(C)OCCO1
InChIInChI=1S/C7H12O2/c1-3-4-7(2)8-5-6-9-7/h3-4H,5-6H2,1-2H3/b4-3+
InChIKeyCTLKWGVEVWZDIT-ONEGZZNKSA-N
MW128.17 g/mol
LogP1.33
Rot. Bonds1

About 2-methyl-2-[(E)-prop-1-enyl]-1,3-dioxolane

2-methyl-2-[(E)-prop-1-enyl]-1,3-dioxolane (PubChem CID 10855469) has the molecular formula C7H12O2 and a molecular weight of 128.17 g/mol. Its IUPAC name is 2-methyl-2-[(E)-prop-1-enyl]-1,3-dioxolane.

Molecular Properties

Compound Name2-methyl-2-[(E)-prop-1-enyl]-1,3-dioxolane
PubChem CID10855469
Molecular FormulaC7H12O2
Molecular Weight128.17 g/mol
Exact Mass128.08
IUPAC Name2-methyl-2-[(E)-prop-1-enyl]-1,3-dioxolane
SMILESC/C=C/C1(C)OCCO1
InChIInChI=1S/C7H12O2/c1-3-4-7(2)8-5-6-9-7/h3-4H,5-6H2,1-2H3/b4-3+
InChIKeyCTLKWGVEVWZDIT-ONEGZZNKSA-N
XLogP1.33
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-methyl-2-[(1E,3E)-5-methylhexa-1,3-dienyl]-1,3-dioxolane
CID 13265400
6-methyl-6-[(E)-prop-1-enyl]-1,4,8,11-tetraoxadispiro[4.1.47.35]tetradecane
CID 11436734
2-(2-prop-1-enyl-1,3-dioxolan-2-yl)acetaldehyde
CID 142653371
2-but-2-enyl-2-methyl-1,3-dioxolane
CID 162417486
4a,8a-dimethyl-2,3,6,7-tetrahydro-[1,4]dioxino[2,3-b][1,4]dioxine
CID 11137610
2-(4,8-dimethylnona-1,3,7-trienyl)-2-methyl-1,3-dioxolane
CID 144649740
(1S)-2,4,4-trimethyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethenyl]cyclohex-2-en-1-ol
CID 90799403
1-[(Z)-prop-1-enyl]-2-oxabicyclo[3.1.0]hexane
CID 57429844
2-methyl-2-[2-(2-nitrophenyl)ethenyl]-1,3-dioxolane
CID 67020081
2,2-dimethyl-1,3-dioxolane;1,3-dioxolane
CID 158752243
2-methylsulfanyl-2-[(Z)-prop-1-enyl]oxepane
CID 10103917
2,3-dimethyl-2-prop-1-enyloxirane
CID 131852700

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[(E)-prop-1-enyl]-1,3-dioxolane?
The IUPAC name of 2-methyl-2-[(E)-prop-1-enyl]-1,3-dioxolane (CID 10855469) is 2-methyl-2-[(E)-prop-1-enyl]-1,3-dioxolane.
What is the SMILES notation for 2-methyl-2-[(E)-prop-1-enyl]-1,3-dioxolane?
The canonical SMILES for 2-methyl-2-[(E)-prop-1-enyl]-1,3-dioxolane is C/C=C/C1(C)OCCO1.
What is the InChIKey of 2-methyl-2-[(E)-prop-1-enyl]-1,3-dioxolane?
The InChIKey is CTLKWGVEVWZDIT-ONEGZZNKSA-N. The full InChI is InChI=1S/C7H12O2/c1-3-4-7(2)8-5-6-9-7/h3-4H,5-6H2,1-2H3/b4-3+.
What are the key properties of 2-methyl-2-[(E)-prop-1-enyl]-1,3-dioxolane?
2-methyl-2-[(E)-prop-1-enyl]-1,3-dioxolane has a molecular weight of 128.17 g/mol, XLogP of 1.33, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[(E)-prop-1-enyl]-1,3-dioxolane is sourced from PubChem (CID 10855469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).