4-cyclopropyl-2,2-dimethyl-1,3-dioxolane

C8H14O2 — CID 21034200

IUPAC4-cyclopropyl-2,2-dimethyl-1,3-dioxolane
SMILESCC1(C)OCC(C2CC2)O1
InChIInChI=1S/C8H14O2/c1-8(2)9-5-7(10-8)6-3-4-6/h6-7H,3-5H2,1-2H3
InChIKeyKWMGSXKMKMJLFS-UHFFFAOYSA-N
MW142.20 g/mol
LogP1.55
Rot. Bonds1

About 4-cyclopropyl-2,2-dimethyl-1,3-dioxolane

4-cyclopropyl-2,2-dimethyl-1,3-dioxolane (PubChem CID 21034200) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 4-cyclopropyl-2,2-dimethyl-1,3-dioxolane.

Molecular Properties

Compound Name4-cyclopropyl-2,2-dimethyl-1,3-dioxolane
PubChem CID21034200
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name4-cyclopropyl-2,2-dimethyl-1,3-dioxolane
SMILESCC1(C)OCC(C2CC2)O1
InChIInChI=1S/C8H14O2/c1-8(2)9-5-7(10-8)6-3-4-6/h6-7H,3-5H2,1-2H3
InChIKeyKWMGSXKMKMJLFS-UHFFFAOYSA-N
XLogP1.55
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-cyclopropyl-2,2-dimethyl-1,3-dioxolane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-2,2-dimethyl-1,3-dioxolane?
The IUPAC name of 4-cyclopropyl-2,2-dimethyl-1,3-dioxolane (CID 21034200) is 4-cyclopropyl-2,2-dimethyl-1,3-dioxolane.
What is the SMILES notation for 4-cyclopropyl-2,2-dimethyl-1,3-dioxolane?
The canonical SMILES for 4-cyclopropyl-2,2-dimethyl-1,3-dioxolane is CC1(C)OCC(C2CC2)O1.
What is the InChIKey of 4-cyclopropyl-2,2-dimethyl-1,3-dioxolane?
The InChIKey is KWMGSXKMKMJLFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-8(2)9-5-7(10-8)6-3-4-6/h6-7H,3-5H2,1-2H3.
What are the key properties of 4-cyclopropyl-2,2-dimethyl-1,3-dioxolane?
4-cyclopropyl-2,2-dimethyl-1,3-dioxolane has a molecular weight of 142.20 g/mol, XLogP of 1.55, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-2,2-dimethyl-1,3-dioxolane is sourced from PubChem (CID 21034200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).