CID 71358709

H5NSn — CID 71358709

IUPAC—
SMILESN[SnH3]
InChIInChI=1S/H2N.Sn.3H/h1H2;;;;/q-1;+1;;;
InChIKeyXGQKRAGJFVFSCL-UHFFFAOYSA-N
MW137.76 g/mol
LogP-1.77
Rot. Bonds

About CID 71358709

CID 71358709 (PubChem CID 71358709) has the molecular formula H5NSn and a molecular weight of 137.76 g/mol.

Molecular Properties

Compound NameCID 71358709
PubChem CID71358709
Molecular FormulaH5NSn
Molecular Weight137.76 g/mol
Exact Mass138.94
IUPAC Name—
SMILESN[SnH3]
InChIInChI=1S/H2N.Sn.3H/h1H2;;;;/q-1;+1;;;
InChIKeyXGQKRAGJFVFSCL-UHFFFAOYSA-N
XLogP-1.77
TPSA26.02 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 ≤ 5-1.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 71358709?
The IUPAC name of CID 71358709 (CID 71358709) is not available.
What is the SMILES notation for CID 71358709?
The canonical SMILES for CID 71358709 is N[SnH3].
What is the InChIKey of CID 71358709?
The InChIKey is XGQKRAGJFVFSCL-UHFFFAOYSA-N. The full InChI is InChI=1S/H2N.Sn.3H/h1H2;;;;/q-1;+1;;;.
What are the key properties of CID 71358709?
CID 71358709 has a molecular weight of 137.76 g/mol, XLogP of -1.77, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 71358709 is sourced from PubChem (CID 71358709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).