ethane;methane;tritiomethane

C9H30 — CID 159011668

IUPACethane;methane;tritiomethane
SMILESC.C.CC.CC.CC.[3H]C
InChIInChI=1S/3C2H6.3CH4/c3*1-2;;;/h3*1-2H3;3*1H4/i;;;1T;;
InChIKeyJSOKUADVSOWSOK-UVQWLSJLSA-N
MW140.35 g/mol
LogP4.99
Rot. Bonds

About ethane;methane;tritiomethane

ethane;methane;tritiomethane (PubChem CID 159011668) has the molecular formula C9H30 and a molecular weight of 140.35 g/mol. Its IUPAC name is ethane;methane;tritiomethane.

Molecular Properties

Compound Nameethane;methane;tritiomethane
PubChem CID159011668
Molecular FormulaC9H30
Molecular Weight140.35 g/mol
Exact Mass140.24
IUPAC Nameethane;methane;tritiomethane
SMILESC.C.CC.CC.CC.[3H]C
InChIInChI=1S/3C2H6.3CH4/c3*1-2;;;/h3*1-2H3;3*1H4/i;;;1T;;
InChIKeyJSOKUADVSOWSOK-UVQWLSJLSA-N
XLogP4.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.35
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of ethane;methane;tritiomethane?
The IUPAC name of ethane;methane;tritiomethane (CID 159011668) is ethane;methane;tritiomethane.
What is the SMILES notation for ethane;methane;tritiomethane?
The canonical SMILES for ethane;methane;tritiomethane is C.C.CC.CC.CC.[3H]C.
What is the InChIKey of ethane;methane;tritiomethane?
The InChIKey is JSOKUADVSOWSOK-UVQWLSJLSA-N. The full InChI is InChI=1S/3C2H6.3CH4/c3*1-2;;;/h3*1-2H3;3*1H4/i;;;1T;;.
What are the key properties of ethane;methane;tritiomethane?
ethane;methane;tritiomethane has a molecular weight of 140.35 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 ethane;methane;tritiomethane is sourced from PubChem (CID 159011668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).