CID 161098762

CH4BiO — CID 161098762

IUPAC—
SMILESC.O=[Bi]
InChIInChI=1S/CH4.Bi.O/h1H4;;
InChIKeyXJACTIDUQQGGRM-UHFFFAOYSA-N
MW241.02 g/mol
LogP0.14
Rot. Bonds

About CID 161098762

CID 161098762 (PubChem CID 161098762) has the molecular formula CH4BiO and a molecular weight of 241.02 g/mol.

Molecular Properties

Compound NameCID 161098762
PubChem CID161098762
Molecular FormulaCH4BiO
Molecular Weight241.02 g/mol
Exact Mass241.01
IUPAC Name—
SMILESC.O=[Bi]
InChIInChI=1S/CH4.Bi.O/h1H4;;
InChIKeyXJACTIDUQQGGRM-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 ≤ 500241.02
LogP ≤ 50.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 158047591
Bismuthine oxide, trichloro-
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CID 173387721
CID 173387721
Bismuth manganese oxide (BiMn2O5)
CID 138394507
CID 174976446
CID 174976446
CID 6335194
CID 6335194
methane;methanone
CID 159005271
methane
CID 169425837
methane;molecular oxygen;dihydrate
CID 169423801
methane
CID 160708418

Frequently Asked Questions

What is the IUPAC name of CID 161098762?
The IUPAC name of CID 161098762 (CID 161098762) is not available.
What is the SMILES notation for CID 161098762?
The canonical SMILES for CID 161098762 is C.O=[Bi].
What is the InChIKey of CID 161098762?
The InChIKey is XJACTIDUQQGGRM-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4.Bi.O/h1H4;;.
What are the key properties of CID 161098762?
CID 161098762 has a molecular weight of 241.02 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 CID 161098762 is sourced from PubChem (CID 161098762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).