azane;λ2-stannane

H5NSn — CID 173316534

IUPACazane;λ2-stannane
SMILESN.[SnH2]
InChIInChI=1S/H3N.Sn.2H/h1H3;;;
InChIKeyPHCOFVORDYLBDI-UHFFFAOYSA-N
MW137.76 g/mol
LogP-0.75
Rot. Bonds

About azane;λ2-stannane

azane;λ2-stannane (PubChem CID 173316534) has the molecular formula H5NSn and a molecular weight of 137.76 g/mol. Its IUPAC name is azane;λ2-stannane.

Molecular Properties

Compound Nameazane;λ2-stannane
PubChem CID173316534
Molecular FormulaH5NSn
Molecular Weight137.76 g/mol
Exact Mass138.94
IUPAC Nameazane;λ2-stannane
SMILESN.[SnH2]
InChIInChI=1S/H3N.Sn.2H/h1H3;;;
InChIKeyPHCOFVORDYLBDI-UHFFFAOYSA-N
XLogP-0.75
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.76
LogP ≤ 5-0.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of azane;λ2-stannane?
The IUPAC name of azane;λ2-stannane (CID 173316534) is azane;λ2-stannane.
What is the SMILES notation for azane;λ2-stannane?
The canonical SMILES for azane;λ2-stannane is N.[SnH2].
What is the InChIKey of azane;λ2-stannane?
The InChIKey is PHCOFVORDYLBDI-UHFFFAOYSA-N. The full InChI is InChI=1S/H3N.Sn.2H/h1H3;;;.
What are the key properties of azane;λ2-stannane?
azane;λ2-stannane has a molecular weight of 137.76 g/mol, XLogP of -0.75, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azane;λ2-stannane is sourced from PubChem (CID 173316534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).