formonitrile;tantalum

CHNTa — CID 87164485

IUPACformonitrile;tantalum
SMILESC#N.[Ta]
InChIInChI=1S/CHN.Ta/c1-2;/h1H;
InChIKeyAEKLDVIZEFQYGF-UHFFFAOYSA-N
MW207.97 g/mol
LogP0.14
Rot. Bonds

About formonitrile;tantalum

formonitrile;tantalum (PubChem CID 87164485) has the molecular formula CHNTa and a molecular weight of 207.97 g/mol. Its IUPAC name is formonitrile;tantalum.

Molecular Properties

Compound Nameformonitrile;tantalum
PubChem CID87164485
Molecular FormulaCHNTa
Molecular Weight207.97 g/mol
Exact Mass207.96
IUPAC Nameformonitrile;tantalum
SMILESC#N.[Ta]
InChIInChI=1S/CHN.Ta/c1-2;/h1H;
InChIKeyAEKLDVIZEFQYGF-UHFFFAOYSA-N
XLogP0.14
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.97
LogP ≤ 50.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of formonitrile;tantalum?
The IUPAC name of formonitrile;tantalum (CID 87164485) is formonitrile;tantalum.
What is the SMILES notation for formonitrile;tantalum?
The canonical SMILES for formonitrile;tantalum is C#N.[Ta].
What is the InChIKey of formonitrile;tantalum?
The InChIKey is AEKLDVIZEFQYGF-UHFFFAOYSA-N. The full InChI is InChI=1S/CHN.Ta/c1-2;/h1H;.
What are the key properties of formonitrile;tantalum?
formonitrile;tantalum has a molecular weight of 207.97 g/mol, XLogP of 0.14, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for formonitrile;tantalum is sourced from PubChem (CID 87164485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).