ethane;methylazanide;tantalum(2+)

C3H9NTa — CID 87444383

IUPACethane;methylazanide;tantalum(2+)
SMILESC[NH-].[CH2-]C.[Ta+2]
InChIInChI=1S/C2H5.CH4N.Ta/c2*1-2;/h1H2,2H3;2H,1H3;/q2*-1;+2
InChIKeyOVKVHJFPTYZYAJ-UHFFFAOYSA-N
MW240.06 g/mol
LogP1.51
Rot. Bonds

About ethane;methylazanide;tantalum(2+)

ethane;methylazanide;tantalum(2+) (PubChem CID 87444383) has the molecular formula C3H9NTa and a molecular weight of 240.06 g/mol. Its IUPAC name is ethane;methylazanide;tantalum(2+).

Molecular Properties

Compound Nameethane;methylazanide;tantalum(2+)
PubChem CID87444383
Molecular FormulaC3H9NTa
Molecular Weight240.06 g/mol
Exact Mass240.02
IUPAC Nameethane;methylazanide;tantalum(2+)
SMILESC[NH-].[CH2-]C.[Ta+2]
InChIInChI=1S/C2H5.CH4N.Ta/c2*1-2;/h1H2,2H3;2H,1H3;/q2*-1;+2
InChIKeyOVKVHJFPTYZYAJ-UHFFFAOYSA-N
XLogP1.51
TPSA23.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.06
LogP ≤ 51.51
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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Related Compounds

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ethane;lanthanum
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Frequently Asked Questions

What is the IUPAC name of ethane;methylazanide;tantalum(2+)?
The IUPAC name of ethane;methylazanide;tantalum(2+) (CID 87444383) is ethane;methylazanide;tantalum(2+).
What is the SMILES notation for ethane;methylazanide;tantalum(2+)?
The canonical SMILES for ethane;methylazanide;tantalum(2+) is C[NH-].[CH2-]C.[Ta+2].
What is the InChIKey of ethane;methylazanide;tantalum(2+)?
The InChIKey is OVKVHJFPTYZYAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5.CH4N.Ta/c2*1-2;/h1H2,2H3;2H,1H3;/q2*-1;+2.
What are the key properties of ethane;methylazanide;tantalum(2+)?
ethane;methylazanide;tantalum(2+) has a molecular weight of 240.06 g/mol, XLogP of 1.51, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methylazanide;tantalum(2+) is sourced from PubChem (CID 87444383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).