methane;tritioethane

C3H10 — CID 159542596

IUPACmethane;tritioethane
SMILESC.[3H]CC
InChIInChI=1S/C2H6.CH4/c1-2;/h1-2H3;1H4/i1T;
InChIKeyMEKDPHXPVMKCON-PXDSPCEXSA-N
MW48.12 g/mol
LogP1.66
Rot. Bonds

About methane;tritioethane

methane;tritioethane (PubChem CID 159542596) has the molecular formula C3H10 and a molecular weight of 48.12 g/mol. Its IUPAC name is methane;tritioethane.

Molecular Properties

Compound Namemethane;tritioethane
PubChem CID159542596
Molecular FormulaC3H10
Molecular Weight48.12 g/mol
Exact Mass48.09
IUPAC Namemethane;tritioethane
SMILESC.[3H]CC
InChIInChI=1S/C2H6.CH4/c1-2;/h1-2H3;1H4/i1T;
InChIKeyMEKDPHXPVMKCON-PXDSPCEXSA-N
XLogP1.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50048.12
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of methane;tritioethane?
The IUPAC name of methane;tritioethane (CID 159542596) is methane;tritioethane.
What is the SMILES notation for methane;tritioethane?
The canonical SMILES for methane;tritioethane is C.[3H]CC.
What is the InChIKey of methane;tritioethane?
The InChIKey is MEKDPHXPVMKCON-PXDSPCEXSA-N. The full InChI is InChI=1S/C2H6.CH4/c1-2;/h1-2H3;1H4/i1T;.
What are the key properties of methane;tritioethane?
methane;tritioethane has a molecular weight of 48.12 g/mol, XLogP of 1.66, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methane;tritioethane is sourced from PubChem (CID 159542596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).