methane;2-methylpropane;trimethylazanium

C8H24N+ — CID 161486646

IUPACmethane;2-methylpropane;trimethylazanium
SMILESC.CC(C)C.C[NH+](C)C
InChIInChI=1S/C4H10.C3H9N.CH4/c2*1-4(2)3;/h4H,1-3H3;1-3H3;1H4/p+1
InChIKeyWFBDDUPNFBKCHL-UHFFFAOYSA-O
MW134.29 g/mol
LogP1.06
Rot. Bonds

About methane;2-methylpropane;trimethylazanium

methane;2-methylpropane;trimethylazanium (PubChem CID 161486646) has the molecular formula C8H24N+ and a molecular weight of 134.29 g/mol. Its IUPAC name is methane;2-methylpropane;trimethylazanium.

Molecular Properties

Compound Namemethane;2-methylpropane;trimethylazanium
PubChem CID161486646
Molecular FormulaC8H24N+
Molecular Weight134.29 g/mol
Exact Mass134.19
IUPAC Namemethane;2-methylpropane;trimethylazanium
SMILESC.CC(C)C.C[NH+](C)C
InChIInChI=1S/C4H10.C3H9N.CH4/c2*1-4(2)3;/h4H,1-3H3;1-3H3;1H4/p+1
InChIKeyWFBDDUPNFBKCHL-UHFFFAOYSA-O
XLogP1.06
TPSA4.44 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.29
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of methane;2-methylpropane;trimethylazanium?
The IUPAC name of methane;2-methylpropane;trimethylazanium (CID 161486646) is methane;2-methylpropane;trimethylazanium.
What is the SMILES notation for methane;2-methylpropane;trimethylazanium?
The canonical SMILES for methane;2-methylpropane;trimethylazanium is C.CC(C)C.C[NH+](C)C.
What is the InChIKey of methane;2-methylpropane;trimethylazanium?
The InChIKey is WFBDDUPNFBKCHL-UHFFFAOYSA-O. The full InChI is InChI=1S/C4H10.C3H9N.CH4/c2*1-4(2)3;/h4H,1-3H3;1-3H3;1H4/p+1.
What are the key properties of methane;2-methylpropane;trimethylazanium?
methane;2-methylpropane;trimethylazanium has a molecular weight of 134.29 g/mol, XLogP of 1.06, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methane;2-methylpropane;trimethylazanium is sourced from PubChem (CID 161486646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).