2-[(1R,6R)-1,6-dimethylcyclohex-3-en-1-yl]-2-methyl-1,3-dioxolane

C12H20O2 — CID 134991928

IUPAC2-[(1R,6R)-1,6-dimethylcyclohex-3-en-1-yl]-2-methyl-1,3-dioxolane
SMILESC[C@@H]1CC=CC[C@@]1(C)C1(C)OCCO1
InChIInChI=1S/C12H20O2/c1-10-6-4-5-7-11(10,2)12(3)13-8-9-14-12/h4-5,10H,6-9H2,1-3H3/t10-,11-/m1/s1
InChIKeyHYACSMYRNKMZTO-GHMZBOCLSA-N
MW196.29 g/mol
LogP2.74
Rot. Bonds1

About 2-[(1R,6R)-1,6-dimethylcyclohex-3-en-1-yl]-2-methyl-1,3-dioxolane

2-[(1R,6R)-1,6-dimethylcyclohex-3-en-1-yl]-2-methyl-1,3-dioxolane (PubChem CID 134991928) has the molecular formula C12H20O2 and a molecular weight of 196.29 g/mol. Its IUPAC name is 2-[(1R,6R)-1,6-dimethylcyclohex-3-en-1-yl]-2-methyl-1,3-dioxolane.

Molecular Properties

Compound Name2-[(1R,6R)-1,6-dimethylcyclohex-3-en-1-yl]-2-methyl-1,3-dioxolane
PubChem CID134991928
Molecular FormulaC12H20O2
Molecular Weight196.29 g/mol
Exact Mass196.15
IUPAC Name2-[(1R,6R)-1,6-dimethylcyclohex-3-en-1-yl]-2-methyl-1,3-dioxolane
SMILESC[C@@H]1CC=CC[C@@]1(C)C1(C)OCCO1
InChIInChI=1S/C12H20O2/c1-10-6-4-5-7-11(10,2)12(3)13-8-9-14-12/h4-5,10H,6-9H2,1-3H3/t10-,11-/m1/s1
InChIKeyHYACSMYRNKMZTO-GHMZBOCLSA-N
XLogP2.74
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 52.74
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-[(1R,6R)-1,6-dimethylcyclohex-3-en-1-yl]-2-methyl-1,3-dioxolane?
The IUPAC name of 2-[(1R,6R)-1,6-dimethylcyclohex-3-en-1-yl]-2-methyl-1,3-dioxolane (CID 134991928) is 2-[(1R,6R)-1,6-dimethylcyclohex-3-en-1-yl]-2-methyl-1,3-dioxolane.
What is the SMILES notation for 2-[(1R,6R)-1,6-dimethylcyclohex-3-en-1-yl]-2-methyl-1,3-dioxolane?
The canonical SMILES for 2-[(1R,6R)-1,6-dimethylcyclohex-3-en-1-yl]-2-methyl-1,3-dioxolane is C[C@@H]1CC=CC[C@@]1(C)C1(C)OCCO1.
What is the InChIKey of 2-[(1R,6R)-1,6-dimethylcyclohex-3-en-1-yl]-2-methyl-1,3-dioxolane?
The InChIKey is HYACSMYRNKMZTO-GHMZBOCLSA-N. The full InChI is InChI=1S/C12H20O2/c1-10-6-4-5-7-11(10,2)12(3)13-8-9-14-12/h4-5,10H,6-9H2,1-3H3/t10-,11-/m1/s1.
What are the key properties of 2-[(1R,6R)-1,6-dimethylcyclohex-3-en-1-yl]-2-methyl-1,3-dioxolane?
2-[(1R,6R)-1,6-dimethylcyclohex-3-en-1-yl]-2-methyl-1,3-dioxolane has a molecular weight of 196.29 g/mol, XLogP of 2.74, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R,6R)-1,6-dimethylcyclohex-3-en-1-yl]-2-methyl-1,3-dioxolane is sourced from PubChem (CID 134991928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).