bis(prop-2-enyl)azanide;tantalum

C6H10NTa- — CID 87450148

IUPACbis(prop-2-enyl)azanide;tantalum
SMILESC=CC[N-]CC=C.[Ta]
InChIInChI=1S/C6H10N.Ta/c1-3-5-7-6-4-2;/h3-4H,1-2,5-6H2;/q-1;
InChIKeyLLQRGXSVAHZQCQ-UHFFFAOYSA-N
MW277.10 g/mol
LogP1.73
Rot. Bonds4

About bis(prop-2-enyl)azanide;tantalum

bis(prop-2-enyl)azanide;tantalum (PubChem CID 87450148) has the molecular formula C6H10NTa- and a molecular weight of 277.10 g/mol. Its IUPAC name is bis(prop-2-enyl)azanide;tantalum.

Molecular Properties

Compound Namebis(prop-2-enyl)azanide;tantalum
PubChem CID87450148
Molecular FormulaC6H10NTa-
Molecular Weight277.10 g/mol
Exact Mass277.03
IUPAC Namebis(prop-2-enyl)azanide;tantalum
SMILESC=CC[N-]CC=C.[Ta]
InChIInChI=1S/C6H10N.Ta/c1-3-5-7-6-4-2;/h3-4H,1-2,5-6H2;/q-1;
InChIKeyLLQRGXSVAHZQCQ-UHFFFAOYSA-N
XLogP1.73
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.10
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze bis(prop-2-enyl)azanide;tantalum with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

potassium;ethane;ethyl(prop-2-enyl)azanide
CID 153356135
prop-2-enylmercury(1+) hydroxide
CID 173459369
alumane;prop-2-en-1-ol
CID 173215342
bis(4-ethenylhepta-1,6-dien-4-yl)tin
CID 173002899
potassium;alumane;3-fluoroprop-1-ene;hydride
CID 173128672
methyl-[4-[methyl-bis(prop-2-enyl)azaniumyl]butyl]-bis(prop-2-enyl)azanium dibromide
CID 174242463
but-1-ene;3,3-dimethylpent-1-ene;ethane;ethene
CID 142056608
2,5,5-trimethylocta-3,7-dien-2-amine
CID 91514894
2-chloropropan-2-yl-dimethyl-prop-2-enylazanium
CID 174955860
N-prop-2-enyl-N-[tris[bis(prop-2-enyl)amino]-λ4-tellanyl]prop-2-en-1-amine
CID 87671284
trimethyl(prop-2-enyl)azanium;dihydrochloride
CID 174494481
N-(prop-2-enylamino)silylprop-2-en-1-amine
CID 173002807

Frequently Asked Questions

What is the IUPAC name of bis(prop-2-enyl)azanide;tantalum?
The IUPAC name of bis(prop-2-enyl)azanide;tantalum (CID 87450148) is bis(prop-2-enyl)azanide;tantalum.
What is the SMILES notation for bis(prop-2-enyl)azanide;tantalum?
The canonical SMILES for bis(prop-2-enyl)azanide;tantalum is C=CC[N-]CC=C.[Ta].
What is the InChIKey of bis(prop-2-enyl)azanide;tantalum?
The InChIKey is LLQRGXSVAHZQCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N.Ta/c1-3-5-7-6-4-2;/h3-4H,1-2,5-6H2;/q-1;.
What are the key properties of bis(prop-2-enyl)azanide;tantalum?
bis(prop-2-enyl)azanide;tantalum has a molecular weight of 277.10 g/mol, XLogP of 1.73, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(prop-2-enyl)azanide;tantalum is sourced from PubChem (CID 87450148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).