lithium;dioxomolybdenum;hydride

HLiMoO2 — CID 175048121

IUPAClithium;dioxomolybdenum;hydride
SMILESO=[Mo]=O.[H-].[Li+]
InChIInChI=1S/Li.Mo.2O.H/q+1;;;;-1
InChIKeyLPOCXVLZSKLCTP-UHFFFAOYSA-N
MW135.89 g/mol
LogP-3.12
Rot. Bonds

About lithium;dioxomolybdenum;hydride

lithium;dioxomolybdenum;hydride (PubChem CID 175048121) has the molecular formula HLiMoO2 and a molecular weight of 135.89 g/mol. Its IUPAC name is lithium;dioxomolybdenum;hydride.

Molecular Properties

Compound Namelithium;dioxomolybdenum;hydride
PubChem CID175048121
Molecular FormulaHLiMoO2
Molecular Weight135.89 g/mol
Exact Mass137.92
IUPAC Namelithium;dioxomolybdenum;hydride
SMILESO=[Mo]=O.[H-].[Li+]
InChIInChI=1S/Li.Mo.2O.H/q+1;;;;-1
InChIKeyLPOCXVLZSKLCTP-UHFFFAOYSA-N
XLogP-3.12
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.89
LogP ≤ 5-3.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 162758544
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CID 139068412
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CID 174155763
lithium;hydride;molybdenum;oxochromium
CID 174060408

Frequently Asked Questions

What is the IUPAC name of lithium;dioxomolybdenum;hydride?
The IUPAC name of lithium;dioxomolybdenum;hydride (CID 175048121) is lithium;dioxomolybdenum;hydride.
What is the SMILES notation for lithium;dioxomolybdenum;hydride?
The canonical SMILES for lithium;dioxomolybdenum;hydride is O=[Mo]=O.[H-].[Li+].
What is the InChIKey of lithium;dioxomolybdenum;hydride?
The InChIKey is LPOCXVLZSKLCTP-UHFFFAOYSA-N. The full InChI is InChI=1S/Li.Mo.2O.H/q+1;;;;-1.
What are the key properties of lithium;dioxomolybdenum;hydride?
lithium;dioxomolybdenum;hydride has a molecular weight of 135.89 g/mol, XLogP of -3.12, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;dioxomolybdenum;hydride is sourced from PubChem (CID 175048121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).