CID 162017829

CH4MnSn — CID 162017829

IUPAC—
SMILESC.[Mn].[Sn]
InChIInChI=1S/CH4.Mn.Sn/h1H4;;
InChIKeyZCLGVCFMAZWCBU-UHFFFAOYSA-N
MW189.69 g/mol
LogP0.25
Rot. Bonds

About CID 162017829

CID 162017829 (PubChem CID 162017829) has the molecular formula CH4MnSn and a molecular weight of 189.69 g/mol.

Molecular Properties

Compound NameCID 162017829
PubChem CID162017829
Molecular FormulaCH4MnSn
Molecular Weight189.69 g/mol
Exact Mass190.87
IUPAC Name—
SMILESC.[Mn].[Sn]
InChIInChI=1S/CH4.Mn.Sn/h1H4;;
InChIKeyZCLGVCFMAZWCBU-UHFFFAOYSA-N
XLogP0.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.69
LogP ≤ 50.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

manganese;methane
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manganese;methane
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CID 170842878
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CID 158550040
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CID 101242095
CID 161206258
CID 161206258
CID 175963673
CID 175963673
manganese;methane;hydrochloride
CID 174745172
λ2-stannane;manganese;methane
CID 174726783
methane
CID 160708418
CID 172858966
CID 172858966
methane
CID 169425837

Frequently Asked Questions

What is the IUPAC name of CID 162017829?
The IUPAC name of CID 162017829 (CID 162017829) is not available.
What is the SMILES notation for CID 162017829?
The canonical SMILES for CID 162017829 is C.[Mn].[Sn].
What is the InChIKey of CID 162017829?
The InChIKey is ZCLGVCFMAZWCBU-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4.Mn.Sn/h1H4;;.
What are the key properties of CID 162017829?
CID 162017829 has a molecular weight of 189.69 g/mol, XLogP of 0.25, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162017829 is sourced from PubChem (CID 162017829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).