2,2,3,3-tetramethylhexane

C10H22 — CID 26057

IUPAC2,2,3,3-tetramethylhexane
SMILESCCCC(C)(C)C(C)(C)C
InChIInChI=1S/C10H22/c1-7-8-10(5,6)9(2,3)4/h7-8H2,1-6H3
InChIKeyRMQHJMMCLSJULX-UHFFFAOYSA-N
MW142.29 g/mol
LogP3.86
Rot. Bonds2

About 2,2,3,3-tetramethylhexane

2,2,3,3-tetramethylhexane (PubChem CID 26057) has the molecular formula C10H22 and a molecular weight of 142.29 g/mol. Its IUPAC name is 2,2,3,3-tetramethylhexane.

Molecular Properties

Compound Name2,2,3,3-tetramethylhexane
PubChem CID26057
Molecular FormulaC10H22
Molecular Weight142.29 g/mol
Exact Mass142.17
IUPAC Name2,2,3,3-tetramethylhexane
SMILESCCCC(C)(C)C(C)(C)C
InChIInChI=1S/C10H22/c1-7-8-10(5,6)9(2,3)4/h7-8H2,1-6H3
InChIKeyRMQHJMMCLSJULX-UHFFFAOYSA-N
XLogP3.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.29
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetramethylhexane?
The IUPAC name of 2,2,3,3-tetramethylhexane (CID 26057) is 2,2,3,3-tetramethylhexane.
What is the SMILES notation for 2,2,3,3-tetramethylhexane?
The canonical SMILES for 2,2,3,3-tetramethylhexane is CCCC(C)(C)C(C)(C)C.
What is the InChIKey of 2,2,3,3-tetramethylhexane?
The InChIKey is RMQHJMMCLSJULX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22/c1-7-8-10(5,6)9(2,3)4/h7-8H2,1-6H3.
What are the key properties of 2,2,3,3-tetramethylhexane?
2,2,3,3-tetramethylhexane has a molecular weight of 142.29 g/mol, XLogP of 3.86, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetramethylhexane is sourced from PubChem (CID 26057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).