ethyl(methyl)azanide;iodotitanium(1+)

C3H8INTi — CID 59502459

IUPACethyl(methyl)azanide;iodotitanium(1+)
SMILESCC[N-]C.[Ti+]I
InChIInChI=1S/C3H8N.HI.Ti/c1-3-4-2;;/h3H2,1-2H3;1H;/q-1;;+2/p-1
InChIKeyUYGDWZCRQNAWTD-UHFFFAOYSA-M
MW232.87 g/mol
LogP1.89
Rot. Bonds1

About ethyl(methyl)azanide;iodotitanium(1+)

ethyl(methyl)azanide;iodotitanium(1+) (PubChem CID 59502459) has the molecular formula C3H8INTi and a molecular weight of 232.87 g/mol. Its IUPAC name is ethyl(methyl)azanide;iodotitanium(1+).

Molecular Properties

Compound Nameethyl(methyl)azanide;iodotitanium(1+)
PubChem CID59502459
Molecular FormulaC3H8INTi
Molecular Weight232.87 g/mol
Exact Mass232.92
IUPAC Nameethyl(methyl)azanide;iodotitanium(1+)
SMILESCC[N-]C.[Ti+]I
InChIInChI=1S/C3H8N.HI.Ti/c1-3-4-2;;/h3H2,1-2H3;1H;/q-1;;+2/p-1
InChIKeyUYGDWZCRQNAWTD-UHFFFAOYSA-M
XLogP1.89
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.87
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl(methyl)azanide;iodotitanium(1+)?
The IUPAC name of ethyl(methyl)azanide;iodotitanium(1+) (CID 59502459) is ethyl(methyl)azanide;iodotitanium(1+).
What is the SMILES notation for ethyl(methyl)azanide;iodotitanium(1+)?
The canonical SMILES for ethyl(methyl)azanide;iodotitanium(1+) is CC[N-]C.[Ti+]I.
What is the InChIKey of ethyl(methyl)azanide;iodotitanium(1+)?
The InChIKey is UYGDWZCRQNAWTD-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H8N.HI.Ti/c1-3-4-2;;/h3H2,1-2H3;1H;/q-1;;+2/p-1.
What are the key properties of ethyl(methyl)azanide;iodotitanium(1+)?
ethyl(methyl)azanide;iodotitanium(1+) has a molecular weight of 232.87 g/mol, XLogP of 1.89, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl(methyl)azanide;iodotitanium(1+) is sourced from PubChem (CID 59502459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).