1-hydroxyethylidenemolybdenum

C2H4MoO — CID 11033237

IUPAC1-hydroxyethylidenemolybdenum
SMILESCC(O)=[Mo]
InChIInChI=1S/C2H4O.Mo/c1-2-3;/h3H,1H3;
InChIKeyOIRNGOVFVKJVOA-UHFFFAOYSA-N
MW139.99 g/mol
LogP0.06
Rot. Bonds

About 1-hydroxyethylidenemolybdenum

1-hydroxyethylidenemolybdenum (PubChem CID 11033237) has the molecular formula C2H4MoO and a molecular weight of 139.99 g/mol. Its IUPAC name is 1-hydroxyethylidenemolybdenum.

Molecular Properties

Compound Name1-hydroxyethylidenemolybdenum
PubChem CID11033237
Molecular FormulaC2H4MoO
Molecular Weight139.99 g/mol
Exact Mass141.93
IUPAC Name1-hydroxyethylidenemolybdenum
SMILESCC(O)=[Mo]
InChIInChI=1S/C2H4O.Mo/c1-2-3;/h3H,1H3;
InChIKeyOIRNGOVFVKJVOA-UHFFFAOYSA-N
XLogP0.06
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.99
LogP ≤ 50.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-hydroxyethylidenemolybdenum?
The IUPAC name of 1-hydroxyethylidenemolybdenum (CID 11033237) is 1-hydroxyethylidenemolybdenum.
What is the SMILES notation for 1-hydroxyethylidenemolybdenum?
The canonical SMILES for 1-hydroxyethylidenemolybdenum is CC(O)=[Mo].
What is the InChIKey of 1-hydroxyethylidenemolybdenum?
The InChIKey is OIRNGOVFVKJVOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4O.Mo/c1-2-3;/h3H,1H3;.
What are the key properties of 1-hydroxyethylidenemolybdenum?
1-hydroxyethylidenemolybdenum has a molecular weight of 139.99 g/mol, XLogP of 0.06, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxyethylidenemolybdenum is sourced from PubChem (CID 11033237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).