carbanide;molybdenum

CH3Mo- — CID 12949029

IUPACcarbanide;molybdenum
SMILES[CH3-].[Mo]
InChIInChI=1S/CH3.Mo/h1H3;/q-1;
InChIKeyYIUFRAAMAGTMSC-UHFFFAOYSA-N
MW110.97 g/mol
LogP0.45
Rot. Bonds

About carbanide;molybdenum

carbanide;molybdenum (PubChem CID 12949029) has the molecular formula CH3Mo- and a molecular weight of 110.97 g/mol. Its IUPAC name is carbanide;molybdenum.

Molecular Properties

Compound Namecarbanide;molybdenum
PubChem CID12949029
Molecular FormulaCH3Mo-
Molecular Weight110.97 g/mol
Exact Mass112.93
IUPAC Namecarbanide;molybdenum
SMILES[CH3-].[Mo]
InChIInChI=1S/CH3.Mo/h1H3;/q-1;
InChIKeyYIUFRAAMAGTMSC-UHFFFAOYSA-N
XLogP0.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.97
LogP ≤ 50.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of carbanide;molybdenum?
The IUPAC name of carbanide;molybdenum (CID 12949029) is carbanide;molybdenum.
What is the SMILES notation for carbanide;molybdenum?
The canonical SMILES for carbanide;molybdenum is [CH3-].[Mo].
What is the InChIKey of carbanide;molybdenum?
The InChIKey is YIUFRAAMAGTMSC-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3.Mo/h1H3;/q-1;.
What are the key properties of carbanide;molybdenum?
carbanide;molybdenum has a molecular weight of 110.97 g/mol, XLogP of 0.45, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;molybdenum is sourced from PubChem (CID 12949029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).