carbanide;dichlorotantalum

C2H6Cl2Ta-2 — CID 140647757

IUPACcarbanide;dichlorotantalum
SMILESCl[Ta]Cl.[CH3-].[CH3-]
InChIInChI=1S/2CH3.2ClH.Ta/h2*1H3;2*1H;/q2*-1;;;+2/p-2
InChIKeyNKWIHEOLSUXLHE-UHFFFAOYSA-L
MW281.92 g/mol
LogP2.28
Rot. Bonds

About carbanide;dichlorotantalum

carbanide;dichlorotantalum (PubChem CID 140647757) has the molecular formula C2H6Cl2Ta-2 and a molecular weight of 281.92 g/mol. Its IUPAC name is carbanide;dichlorotantalum.

Molecular Properties

Compound Namecarbanide;dichlorotantalum
PubChem CID140647757
Molecular FormulaC2H6Cl2Ta-2
Molecular Weight281.92 g/mol
Exact Mass280.93
IUPAC Namecarbanide;dichlorotantalum
SMILESCl[Ta]Cl.[CH3-].[CH3-]
InChIInChI=1S/2CH3.2ClH.Ta/h2*1H3;2*1H;/q2*-1;;;+2/p-2
InChIKeyNKWIHEOLSUXLHE-UHFFFAOYSA-L
XLogP2.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.92
LogP ≤ 52.28
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;dichlorotantalum?
The IUPAC name of carbanide;dichlorotantalum (CID 140647757) is carbanide;dichlorotantalum.
What is the SMILES notation for carbanide;dichlorotantalum?
The canonical SMILES for carbanide;dichlorotantalum is Cl[Ta]Cl.[CH3-].[CH3-].
What is the InChIKey of carbanide;dichlorotantalum?
The InChIKey is NKWIHEOLSUXLHE-UHFFFAOYSA-L. The full InChI is InChI=1S/2CH3.2ClH.Ta/h2*1H3;2*1H;/q2*-1;;;+2/p-2.
What are the key properties of carbanide;dichlorotantalum?
carbanide;dichlorotantalum has a molecular weight of 281.92 g/mol, XLogP of 2.28, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;dichlorotantalum is sourced from PubChem (CID 140647757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).