methane;bis(tritium monohydride)

C10H44 — CID 169423997

IUPACmethane;bis(tritium monohydride)
SMILESC.C.C.C.C.C.C.C.C.C.[H][3H].[H][3H]
InChIInChI=1S/10CH4.2H2/h10*1H4;2*1H/i;;;;;;;;;;2*1+2
InChIKeyBDBGLFXYPYCMIY-KYVQOGEHSA-N
MW168.48 g/mol
LogP6.85
Rot. Bonds

About methane;bis(tritium monohydride)

methane;bis(tritium monohydride) (PubChem CID 169423997) has the molecular formula C10H44 and a molecular weight of 168.48 g/mol. Its IUPAC name is methane;bis(tritium monohydride).

Molecular Properties

Compound Namemethane;bis(tritium monohydride)
PubChem CID169423997
Molecular FormulaC10H44
Molecular Weight168.48 g/mol
Exact Mass168.36
IUPAC Namemethane;bis(tritium monohydride)
SMILESC.C.C.C.C.C.C.C.C.C.[H][3H].[H][3H]
InChIInChI=1S/10CH4.2H2/h10*1H4;2*1H/i;;;;;;;;;;2*1+2
InChIKeyBDBGLFXYPYCMIY-KYVQOGEHSA-N
XLogP6.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500168.48
LogP ≤ 56.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of methane;bis(tritium monohydride)?
The IUPAC name of methane;bis(tritium monohydride) (CID 169423997) is methane;bis(tritium monohydride).
What is the SMILES notation for methane;bis(tritium monohydride)?
The canonical SMILES for methane;bis(tritium monohydride) is C.C.C.C.C.C.C.C.C.C.[H][3H].[H][3H].
What is the InChIKey of methane;bis(tritium monohydride)?
The InChIKey is BDBGLFXYPYCMIY-KYVQOGEHSA-N. The full InChI is InChI=1S/10CH4.2H2/h10*1H4;2*1H/i;;;;;;;;;;2*1+2.
What are the key properties of methane;bis(tritium monohydride)?
methane;bis(tritium monohydride) has a molecular weight of 168.48 g/mol, XLogP of 6.85, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methane;bis(tritium monohydride) is sourced from PubChem (CID 169423997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).