CID 170848075

H2LiMoO — CID 170848075

IUPAC—
SMILESO.[Li].[Mo]
InChIInChI=1S/Li.Mo.H2O/h;;1H2
InChIKeyRMHXGPCEXUAUNT-UHFFFAOYSA-N
MW120.90 g/mol
LogP-1.21
Rot. Bonds

About CID 170848075

CID 170848075 (PubChem CID 170848075) has the molecular formula H2LiMoO and a molecular weight of 120.90 g/mol.

Molecular Properties

Compound NameCID 170848075
PubChem CID170848075
Molecular FormulaH2LiMoO
Molecular Weight120.90 g/mol
Exact Mass122.93
IUPAC Name—
SMILESO.[Li].[Mo]
InChIInChI=1S/Li.Mo.H2O/h;;1H2
InChIKeyRMHXGPCEXUAUNT-UHFFFAOYSA-N
XLogP-1.21
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.90
LogP ≤ 5-1.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 170848075?
The IUPAC name of CID 170848075 (CID 170848075) is not available.
What is the SMILES notation for CID 170848075?
The canonical SMILES for CID 170848075 is O.[Li].[Mo].
What is the InChIKey of CID 170848075?
The InChIKey is RMHXGPCEXUAUNT-UHFFFAOYSA-N. The full InChI is InChI=1S/Li.Mo.H2O/h;;1H2.
What are the key properties of CID 170848075?
CID 170848075 has a molecular weight of 120.90 g/mol, XLogP of -1.21, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 170848075 is sourced from PubChem (CID 170848075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).