2-methyl-azanidacyclopropane;tantalum

C3H6NTa- — CID 59089984

IUPAC2-methyl-azanidacyclopropane;tantalum
SMILESCC1C[N-]1.[Ta]
InChIInChI=1S/C3H6N.Ta/c1-3-2-4-3;/h3H,2H2,1H3;/q-1;
InChIKeyQWSBBEGDNNYUIS-UHFFFAOYSA-N
MW237.04 g/mol
LogP0.76
Rot. Bonds

About 2-methyl-azanidacyclopropane;tantalum

2-methyl-azanidacyclopropane;tantalum (PubChem CID 59089984) has the molecular formula C3H6NTa- and a molecular weight of 237.04 g/mol. Its IUPAC name is 2-methyl-azanidacyclopropane;tantalum.

Molecular Properties

Compound Name2-methyl-azanidacyclopropane;tantalum
PubChem CID59089984
Molecular FormulaC3H6NTa-
Molecular Weight237.04 g/mol
Exact Mass237.00
IUPAC Name2-methyl-azanidacyclopropane;tantalum
SMILESCC1C[N-]1.[Ta]
InChIInChI=1S/C3H6N.Ta/c1-3-2-4-3;/h3H,2H2,1H3;/q-1;
InChIKeyQWSBBEGDNNYUIS-UHFFFAOYSA-N
XLogP0.76
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.04
LogP ≤ 50.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-azanidacyclopropane;tantalum?
The IUPAC name of 2-methyl-azanidacyclopropane;tantalum (CID 59089984) is 2-methyl-azanidacyclopropane;tantalum.
What is the SMILES notation for 2-methyl-azanidacyclopropane;tantalum?
The canonical SMILES for 2-methyl-azanidacyclopropane;tantalum is CC1C[N-]1.[Ta].
What is the InChIKey of 2-methyl-azanidacyclopropane;tantalum?
The InChIKey is QWSBBEGDNNYUIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6N.Ta/c1-3-2-4-3;/h3H,2H2,1H3;/q-1;.
What are the key properties of 2-methyl-azanidacyclopropane;tantalum?
2-methyl-azanidacyclopropane;tantalum has a molecular weight of 237.04 g/mol, XLogP of 0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-azanidacyclopropane;tantalum is sourced from PubChem (CID 59089984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).