2-stannylacetonitrile

C2H5NSn — CID 87788415

IUPAC2-stannylacetonitrile
SMILESN#CC[SnH3]
InChIInChI=1S/C2H2N.Sn.3H/c1-2-3;;;;/h1H2;;;;
InChIKeyMNWRYJVVYBROSC-UHFFFAOYSA-N
MW161.78 g/mol
LogP-0.71
Rot. Bonds

About 2-stannylacetonitrile

2-stannylacetonitrile (PubChem CID 87788415) has the molecular formula C2H5NSn and a molecular weight of 161.78 g/mol. Its IUPAC name is 2-stannylacetonitrile.

Molecular Properties

Compound Name2-stannylacetonitrile
PubChem CID87788415
Molecular FormulaC2H5NSn
Molecular Weight161.78 g/mol
Exact Mass162.94
IUPAC Name2-stannylacetonitrile
SMILESN#CC[SnH3]
InChIInChI=1S/C2H2N.Sn.3H/c1-2-3;;;;/h1H2;;;;
InChIKeyMNWRYJVVYBROSC-UHFFFAOYSA-N
XLogP-0.71
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.78
LogP ≤ 5-0.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-stannylacetonitrile?
The IUPAC name of 2-stannylacetonitrile (CID 87788415) is 2-stannylacetonitrile.
What is the SMILES notation for 2-stannylacetonitrile?
The canonical SMILES for 2-stannylacetonitrile is N#CC[SnH3].
What is the InChIKey of 2-stannylacetonitrile?
The InChIKey is MNWRYJVVYBROSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2N.Sn.3H/c1-2-3;;;;/h1H2;;;;.
What are the key properties of 2-stannylacetonitrile?
2-stannylacetonitrile has a molecular weight of 161.78 g/mol, XLogP of -0.71, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-stannylacetonitrile is sourced from PubChem (CID 87788415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).