2,2-dimethylpropane;ethane;methane

C10H30 — CID 157153388

IUPAC2,2-dimethylpropane;ethane;methane
SMILESC.C.C.CC.CC(C)(C)C
InChIInChI=1S/C5H12.C2H6.3CH4/c1-5(2,3)4;1-2;;;/h1-4H3;1-2H3;3*1H4
InChIKeyALNGIMIABXAMPV-UHFFFAOYSA-N
MW150.35 g/mol
LogP4.99
Rot. Bonds

About 2,2-dimethylpropane;ethane;methane

2,2-dimethylpropane;ethane;methane (PubChem CID 157153388) has the molecular formula C10H30 and a molecular weight of 150.35 g/mol. Its IUPAC name is 2,2-dimethylpropane;ethane;methane.

Molecular Properties

Compound Name2,2-dimethylpropane;ethane;methane
PubChem CID157153388
Molecular FormulaC10H30
Molecular Weight150.35 g/mol
Exact Mass150.23
IUPAC Name2,2-dimethylpropane;ethane;methane
SMILESC.C.C.CC.CC(C)(C)C
InChIInChI=1S/C5H12.C2H6.3CH4/c1-5(2,3)4;1-2;;;/h1-4H3;1-2H3;3*1H4
InChIKeyALNGIMIABXAMPV-UHFFFAOYSA-N
XLogP4.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.35
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethylpropane;ethane;methane?
The IUPAC name of 2,2-dimethylpropane;ethane;methane (CID 157153388) is 2,2-dimethylpropane;ethane;methane.
What is the SMILES notation for 2,2-dimethylpropane;ethane;methane?
The canonical SMILES for 2,2-dimethylpropane;ethane;methane is C.C.C.CC.CC(C)(C)C.
What is the InChIKey of 2,2-dimethylpropane;ethane;methane?
The InChIKey is ALNGIMIABXAMPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12.C2H6.3CH4/c1-5(2,3)4;1-2;;;/h1-4H3;1-2H3;3*1H4.
What are the key properties of 2,2-dimethylpropane;ethane;methane?
2,2-dimethylpropane;ethane;methane has a molecular weight of 150.35 g/mol, XLogP of 4.99, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpropane;ethane;methane is sourced from PubChem (CID 157153388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).