2-(2-methylbut-3-en-2-yl)-1,3-dioxolane

C8H14O2 — CID 14269859

IUPAC2-(2-methylbut-3-en-2-yl)-1,3-dioxolane
SMILESC=CC(C)(C)C1OCCO1
InChIInChI=1S/C8H14O2/c1-4-8(2,3)7-9-5-6-10-7/h4,7H,1,5-6H2,2-3H3
InChIKeyZLZYKFAEHXRXMB-UHFFFAOYSA-N
MW142.20 g/mol
LogP1.57
Rot. Bonds2

About 2-(2-methylbut-3-en-2-yl)-1,3-dioxolane

2-(2-methylbut-3-en-2-yl)-1,3-dioxolane (PubChem CID 14269859) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 2-(2-methylbut-3-en-2-yl)-1,3-dioxolane.

Molecular Properties

Compound Name2-(2-methylbut-3-en-2-yl)-1,3-dioxolane
PubChem CID14269859
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name2-(2-methylbut-3-en-2-yl)-1,3-dioxolane
SMILESC=CC(C)(C)C1OCCO1
InChIInChI=1S/C8H14O2/c1-4-8(2,3)7-9-5-6-10-7/h4,7H,1,5-6H2,2-3H3
InChIKeyZLZYKFAEHXRXMB-UHFFFAOYSA-N
XLogP1.57
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.57
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-(2-methylbut-3-en-2-yl)-1,3-dioxolane?
The IUPAC name of 2-(2-methylbut-3-en-2-yl)-1,3-dioxolane (CID 14269859) is 2-(2-methylbut-3-en-2-yl)-1,3-dioxolane.
What is the SMILES notation for 2-(2-methylbut-3-en-2-yl)-1,3-dioxolane?
The canonical SMILES for 2-(2-methylbut-3-en-2-yl)-1,3-dioxolane is C=CC(C)(C)C1OCCO1.
What is the InChIKey of 2-(2-methylbut-3-en-2-yl)-1,3-dioxolane?
The InChIKey is ZLZYKFAEHXRXMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-4-8(2,3)7-9-5-6-10-7/h4,7H,1,5-6H2,2-3H3.
What are the key properties of 2-(2-methylbut-3-en-2-yl)-1,3-dioxolane?
2-(2-methylbut-3-en-2-yl)-1,3-dioxolane has a molecular weight of 142.20 g/mol, XLogP of 1.57, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylbut-3-en-2-yl)-1,3-dioxolane is sourced from PubChem (CID 14269859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).