2,2,6-trimethylspiro[2.5]octane

C11H20 — CID 149026229

IUPAC2,2,6-trimethylspiro[2.5]octane
SMILESCC1CCC2(CC1)CC2(C)C
InChIInChI=1S/C11H20/c1-9-4-6-11(7-5-9)8-10(11,2)3/h9H,4-8H2,1-3H3
InChIKeyQELOQKDYTFHELG-UHFFFAOYSA-N
MW152.28 g/mol
LogP3.61
Rot. Bonds

About 2,2,6-trimethylspiro[2.5]octane

2,2,6-trimethylspiro[2.5]octane (PubChem CID 149026229) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is 2,2,6-trimethylspiro[2.5]octane.

Molecular Properties

Compound Name2,2,6-trimethylspiro[2.5]octane
PubChem CID149026229
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Name2,2,6-trimethylspiro[2.5]octane
SMILESCC1CCC2(CC1)CC2(C)C
InChIInChI=1S/C11H20/c1-9-4-6-11(7-5-9)8-10(11,2)3/h9H,4-8H2,1-3H3
InChIKeyQELOQKDYTFHELG-UHFFFAOYSA-N
XLogP3.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.28
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

3,11-dimethyldispiro[5.1.58.16]tetradecane
CID 18633626
3,9-dimethylspiro[5.5]undecane
CID 20825106
1,1,8-trimethyl-2-azaspiro[4.5]decane
CID 62352815
1,8,11-trimethyltricyclo[6.5.1.02,7]tetradecane
CID 154517445
1,1-dibutyl-4-methylcyclohexane
CID 147112544
3,9-dimethylspiro[5.5]undecane;methanamine
CID 176558454
ethane;6-methylspiro[2.5]octane
CID 142110397
1,4-dimethyl-1-propan-2-ylcycloheptane
CID 123383887
1,1,4-trimethylcyclononane
CID 71397842
8-methyl-1-oxaspiro[4.5]decan-4-ol
CID 165460005
1,4-dimethylcycloheptan-1-amine
CID 65080006
1-(1-hydroxy-4-methylcyclohexyl)ethanone
CID 54078464

Frequently Asked Questions

What is the IUPAC name of 2,2,6-trimethylspiro[2.5]octane?
The IUPAC name of 2,2,6-trimethylspiro[2.5]octane (CID 149026229) is 2,2,6-trimethylspiro[2.5]octane.
What is the SMILES notation for 2,2,6-trimethylspiro[2.5]octane?
The canonical SMILES for 2,2,6-trimethylspiro[2.5]octane is CC1CCC2(CC1)CC2(C)C.
What is the InChIKey of 2,2,6-trimethylspiro[2.5]octane?
The InChIKey is QELOQKDYTFHELG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20/c1-9-4-6-11(7-5-9)8-10(11,2)3/h9H,4-8H2,1-3H3.
What are the key properties of 2,2,6-trimethylspiro[2.5]octane?
2,2,6-trimethylspiro[2.5]octane has a molecular weight of 152.28 g/mol, XLogP of 3.61, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6-trimethylspiro[2.5]octane is sourced from PubChem (CID 149026229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).