1,5-dimethoxy-2,2,4,4-tetramethylpentane

C11H24O2 — CID 20689594

IUPAC1,5-dimethoxy-2,2,4,4-tetramethylpentane
SMILESCOCC(C)(C)CC(C)(C)COC
InChIInChI=1S/C11H24O2/c1-10(2,8-12-5)7-11(3,4)9-13-6/h7-9H2,1-6H3
InChIKeyMTBMKPQLGHWLHK-UHFFFAOYSA-N
MW188.31 g/mol
LogP2.72
Rot. Bonds6

About 1,5-dimethoxy-2,2,4,4-tetramethylpentane

1,5-dimethoxy-2,2,4,4-tetramethylpentane (PubChem CID 20689594) has the molecular formula C11H24O2 and a molecular weight of 188.31 g/mol. Its IUPAC name is 1,5-dimethoxy-2,2,4,4-tetramethylpentane.

Molecular Properties

Compound Name1,5-dimethoxy-2,2,4,4-tetramethylpentane
PubChem CID20689594
Molecular FormulaC11H24O2
Molecular Weight188.31 g/mol
Exact Mass188.18
IUPAC Name1,5-dimethoxy-2,2,4,4-tetramethylpentane
SMILESCOCC(C)(C)CC(C)(C)COC
InChIInChI=1S/C11H24O2/c1-10(2,8-12-5)7-11(3,4)9-13-6/h7-9H2,1-6H3
InChIKeyMTBMKPQLGHWLHK-UHFFFAOYSA-N
XLogP2.72
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,5-dimethoxy-2,2,4,4-tetramethylpentane?
The IUPAC name of 1,5-dimethoxy-2,2,4,4-tetramethylpentane (CID 20689594) is 1,5-dimethoxy-2,2,4,4-tetramethylpentane.
What is the SMILES notation for 1,5-dimethoxy-2,2,4,4-tetramethylpentane?
The canonical SMILES for 1,5-dimethoxy-2,2,4,4-tetramethylpentane is COCC(C)(C)CC(C)(C)COC.
What is the InChIKey of 1,5-dimethoxy-2,2,4,4-tetramethylpentane?
The InChIKey is MTBMKPQLGHWLHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O2/c1-10(2,8-12-5)7-11(3,4)9-13-6/h7-9H2,1-6H3.
What are the key properties of 1,5-dimethoxy-2,2,4,4-tetramethylpentane?
1,5-dimethoxy-2,2,4,4-tetramethylpentane has a molecular weight of 188.31 g/mol, XLogP of 2.72, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethoxy-2,2,4,4-tetramethylpentane is sourced from PubChem (CID 20689594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).