2-methyl-2-[(4R)-4-methylcyclohexen-1-yl]-1,3-dioxolane

C11H18O2 — CID 139467954

IUPAC2-methyl-2-[(4R)-4-methylcyclohexen-1-yl]-1,3-dioxolane
SMILESC[C@H]1CC=C(C2(C)OCCO2)CC1
InChIInChI=1S/C11H18O2/c1-9-3-5-10(6-4-9)11(2)12-7-8-13-11/h5,9H,3-4,6-8H2,1-2H3/t9-/m0/s1
InChIKeyVSRVNOTZBMZIAT-VIFPVBQESA-N
MW182.26 g/mol
LogP2.50
Rot. Bonds1

About 2-methyl-2-[(4R)-4-methylcyclohexen-1-yl]-1,3-dioxolane

2-methyl-2-[(4R)-4-methylcyclohexen-1-yl]-1,3-dioxolane (PubChem CID 139467954) has the molecular formula C11H18O2 and a molecular weight of 182.26 g/mol. Its IUPAC name is 2-methyl-2-[(4R)-4-methylcyclohexen-1-yl]-1,3-dioxolane.

Molecular Properties

Compound Name2-methyl-2-[(4R)-4-methylcyclohexen-1-yl]-1,3-dioxolane
PubChem CID139467954
Molecular FormulaC11H18O2
Molecular Weight182.26 g/mol
Exact Mass182.13
IUPAC Name2-methyl-2-[(4R)-4-methylcyclohexen-1-yl]-1,3-dioxolane
SMILESC[C@H]1CC=C(C2(C)OCCO2)CC1
InChIInChI=1S/C11H18O2/c1-9-3-5-10(6-4-9)11(2)12-7-8-13-11/h5,9H,3-4,6-8H2,1-2H3/t9-/m0/s1
InChIKeyVSRVNOTZBMZIAT-VIFPVBQESA-N
XLogP2.50
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.26
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-methyl-2-[(4R)-4-methylcyclohexen-1-yl]-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 2-methyl-2-[(4R)-4-methylcyclohexen-1-yl]-1,3-dioxolane?
The IUPAC name of 2-methyl-2-[(4R)-4-methylcyclohexen-1-yl]-1,3-dioxolane (CID 139467954) is 2-methyl-2-[(4R)-4-methylcyclohexen-1-yl]-1,3-dioxolane.
What is the SMILES notation for 2-methyl-2-[(4R)-4-methylcyclohexen-1-yl]-1,3-dioxolane?
The canonical SMILES for 2-methyl-2-[(4R)-4-methylcyclohexen-1-yl]-1,3-dioxolane is C[C@H]1CC=C(C2(C)OCCO2)CC1.
What is the InChIKey of 2-methyl-2-[(4R)-4-methylcyclohexen-1-yl]-1,3-dioxolane?
The InChIKey is VSRVNOTZBMZIAT-VIFPVBQESA-N. The full InChI is InChI=1S/C11H18O2/c1-9-3-5-10(6-4-9)11(2)12-7-8-13-11/h5,9H,3-4,6-8H2,1-2H3/t9-/m0/s1.
What are the key properties of 2-methyl-2-[(4R)-4-methylcyclohexen-1-yl]-1,3-dioxolane?
2-methyl-2-[(4R)-4-methylcyclohexen-1-yl]-1,3-dioxolane has a molecular weight of 182.26 g/mol, XLogP of 2.50, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[(4R)-4-methylcyclohexen-1-yl]-1,3-dioxolane is sourced from PubChem (CID 139467954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).