12,12-dimethyl-7,10-dioxadispiro[2.2.46.23]dodecane

C12H20O2 — CID 175914993

IUPAC12,12-dimethyl-7,10-dioxadispiro[2.2.46.23]dodecane
SMILESCC1(C)CC2(CCC13CC3)OCCO2
InChIInChI=1S/C12H20O2/c1-10(2)9-12(13-7-8-14-12)6-5-11(10)3-4-11/h3-9H2,1-2H3
InChIKeyHSFLZYJLSMIHOP-UHFFFAOYSA-N
MW196.29 g/mol
LogP2.72
Rot. Bonds

About 12,12-dimethyl-7,10-dioxadispiro[2.2.46.23]dodecane

12,12-dimethyl-7,10-dioxadispiro[2.2.46.23]dodecane (PubChem CID 175914993) has the molecular formula C12H20O2 and a molecular weight of 196.29 g/mol. Its IUPAC name is 12,12-dimethyl-7,10-dioxadispiro[2.2.46.23]dodecane.

Molecular Properties

Compound Name12,12-dimethyl-7,10-dioxadispiro[2.2.46.23]dodecane
PubChem CID175914993
Molecular FormulaC12H20O2
Molecular Weight196.29 g/mol
Exact Mass196.15
IUPAC Name12,12-dimethyl-7,10-dioxadispiro[2.2.46.23]dodecane
SMILESCC1(C)CC2(CCC13CC3)OCCO2
InChIInChI=1S/C12H20O2/c1-10(2)9-12(13-7-8-14-12)6-5-11(10)3-4-11/h3-9H2,1-2H3
InChIKeyHSFLZYJLSMIHOP-UHFFFAOYSA-N
XLogP2.72
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 12,12-dimethyl-7,10-dioxadispiro[2.2.46.23]dodecane?
The IUPAC name of 12,12-dimethyl-7,10-dioxadispiro[2.2.46.23]dodecane (CID 175914993) is 12,12-dimethyl-7,10-dioxadispiro[2.2.46.23]dodecane.
What is the SMILES notation for 12,12-dimethyl-7,10-dioxadispiro[2.2.46.23]dodecane?
The canonical SMILES for 12,12-dimethyl-7,10-dioxadispiro[2.2.46.23]dodecane is CC1(C)CC2(CCC13CC3)OCCO2.
What is the InChIKey of 12,12-dimethyl-7,10-dioxadispiro[2.2.46.23]dodecane?
The InChIKey is HSFLZYJLSMIHOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20O2/c1-10(2)9-12(13-7-8-14-12)6-5-11(10)3-4-11/h3-9H2,1-2H3.
What are the key properties of 12,12-dimethyl-7,10-dioxadispiro[2.2.46.23]dodecane?
12,12-dimethyl-7,10-dioxadispiro[2.2.46.23]dodecane has a molecular weight of 196.29 g/mol, XLogP of 2.72, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 12,12-dimethyl-7,10-dioxadispiro[2.2.46.23]dodecane is sourced from PubChem (CID 175914993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).