1-(2,2-dimethylpropoxy)-2,2-dimethylpropane

C10H22O — CID 11744897

IUPAC1-(2,2-dimethylpropoxy)-2,2-dimethylpropane
SMILESCC(C)(C)COCC(C)(C)C
InChIInChI=1S/C10H22O/c1-9(2,3)7-11-8-10(4,5)6/h7-8H2,1-6H3
InChIKeyCHHASAIQKXOAOX-UHFFFAOYSA-N
MW158.28 g/mol
LogP3.10
Rot. Bonds2

About 1-(2,2-dimethylpropoxy)-2,2-dimethylpropane

1-(2,2-dimethylpropoxy)-2,2-dimethylpropane (PubChem CID 11744897) has the molecular formula C10H22O and a molecular weight of 158.28 g/mol. Its IUPAC name is 1-(2,2-dimethylpropoxy)-2,2-dimethylpropane.

Molecular Properties

Compound Name1-(2,2-dimethylpropoxy)-2,2-dimethylpropane
PubChem CID11744897
Molecular FormulaC10H22O
Molecular Weight158.28 g/mol
Exact Mass158.17
IUPAC Name1-(2,2-dimethylpropoxy)-2,2-dimethylpropane
SMILESCC(C)(C)COCC(C)(C)C
InChIInChI=1S/C10H22O/c1-9(2,3)7-11-8-10(4,5)6/h7-8H2,1-6H3
InChIKeyCHHASAIQKXOAOX-UHFFFAOYSA-N
XLogP3.10
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.28
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dimethylpropoxy)-2,2-dimethylpropane?
The IUPAC name of 1-(2,2-dimethylpropoxy)-2,2-dimethylpropane (CID 11744897) is 1-(2,2-dimethylpropoxy)-2,2-dimethylpropane.
What is the SMILES notation for 1-(2,2-dimethylpropoxy)-2,2-dimethylpropane?
The canonical SMILES for 1-(2,2-dimethylpropoxy)-2,2-dimethylpropane is CC(C)(C)COCC(C)(C)C.
What is the InChIKey of 1-(2,2-dimethylpropoxy)-2,2-dimethylpropane?
The InChIKey is CHHASAIQKXOAOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O/c1-9(2,3)7-11-8-10(4,5)6/h7-8H2,1-6H3.
What are the key properties of 1-(2,2-dimethylpropoxy)-2,2-dimethylpropane?
1-(2,2-dimethylpropoxy)-2,2-dimethylpropane has a molecular weight of 158.28 g/mol, XLogP of 3.10, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethylpropoxy)-2,2-dimethylpropane is sourced from PubChem (CID 11744897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).