methane;oxolead

CH4OPb — CID 57467715

IUPACmethane;oxolead
SMILESC.O=[Pb]
InChIInChI=1S/CH4.O.Pb/h1H4;;
InChIKeyAVTOBGQQKWPSCE-UHFFFAOYSA-N
MW239.24 g/mol
LogP0.14
Rot. Bonds

About methane;oxolead

methane;oxolead (PubChem CID 57467715) has the molecular formula CH4OPb and a molecular weight of 239.24 g/mol. Its IUPAC name is methane;oxolead.

Molecular Properties

Compound Namemethane;oxolead
PubChem CID57467715
Molecular FormulaCH4OPb
Molecular Weight239.24 g/mol
Exact Mass240.00
IUPAC Namemethane;oxolead
SMILESC.O=[Pb]
InChIInChI=1S/CH4.O.Pb/h1H4;;
InChIKeyAVTOBGQQKWPSCE-UHFFFAOYSA-N
XLogP0.14
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.24
LogP ≤ 50.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of methane;oxolead?
The IUPAC name of methane;oxolead (CID 57467715) is methane;oxolead.
What is the SMILES notation for methane;oxolead?
The canonical SMILES for methane;oxolead is C.O=[Pb].
What is the InChIKey of methane;oxolead?
The InChIKey is AVTOBGQQKWPSCE-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4.O.Pb/h1H4;;.
What are the key properties of methane;oxolead?
methane;oxolead has a molecular weight of 239.24 g/mol, XLogP of 0.14, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methane;oxolead is sourced from PubChem (CID 57467715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).