2-methyl-2-prop-1-enyl-1,3-dioxolane

C7H12O2 — CID 85290576

IUPAC2-methyl-2-prop-1-enyl-1,3-dioxolane
SMILESCC=CC1(C)OCCO1
InChIInChI=1S/C7H12O2/c1-3-4-7(2)8-5-6-9-7/h3-4H,5-6H2,1-2H3
InChIKeyCTLKWGVEVWZDIT-UHFFFAOYSA-N
MW128.17 g/mol
LogP1.33
Rot. Bonds1

About 2-methyl-2-prop-1-enyl-1,3-dioxolane

2-methyl-2-prop-1-enyl-1,3-dioxolane (PubChem CID 85290576) has the molecular formula C7H12O2 and a molecular weight of 128.17 g/mol. Its IUPAC name is 2-methyl-2-prop-1-enyl-1,3-dioxolane.

Molecular Properties

Compound Name2-methyl-2-prop-1-enyl-1,3-dioxolane
PubChem CID85290576
Molecular FormulaC7H12O2
Molecular Weight128.17 g/mol
Exact Mass128.08
IUPAC Name2-methyl-2-prop-1-enyl-1,3-dioxolane
SMILESCC=CC1(C)OCCO1
InChIInChI=1S/C7H12O2/c1-3-4-7(2)8-5-6-9-7/h3-4H,5-6H2,1-2H3
InChIKeyCTLKWGVEVWZDIT-UHFFFAOYSA-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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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-prop-1-enyl-1,3-dioxolane?
The IUPAC name of 2-methyl-2-prop-1-enyl-1,3-dioxolane (CID 85290576) is 2-methyl-2-prop-1-enyl-1,3-dioxolane.
What is the SMILES notation for 2-methyl-2-prop-1-enyl-1,3-dioxolane?
The canonical SMILES for 2-methyl-2-prop-1-enyl-1,3-dioxolane is CC=CC1(C)OCCO1.
What is the InChIKey of 2-methyl-2-prop-1-enyl-1,3-dioxolane?
The InChIKey is CTLKWGVEVWZDIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12O2/c1-3-4-7(2)8-5-6-9-7/h3-4H,5-6H2,1-2H3.
What are the key properties of 2-methyl-2-prop-1-enyl-1,3-dioxolane?
2-methyl-2-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-prop-1-enyl-1,3-dioxolane is sourced from PubChem (CID 85290576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).