3-(2-aminoethylamino)propyl-λ2-stannane

C5H14N2Sn — CID 174568709

IUPAC3-(2-aminoethylamino)propyl-λ2-stannane
SMILESNCCNCCC[SnH]
InChIInChI=1S/C5H13N2.Sn.H/c1-2-4-7-5-3-6;;/h7H,1-6H2;;
InChIKeySWKGETOBBPZPTP-UHFFFAOYSA-N
MW220.89 g/mol
LogP-0.76
Rot. Bonds5

About 3-(2-aminoethylamino)propyl-λ2-stannane

3-(2-aminoethylamino)propyl-λ2-stannane (PubChem CID 174568709) has the molecular formula C5H14N2Sn and a molecular weight of 220.89 g/mol. Its IUPAC name is 3-(2-aminoethylamino)propyl-λ2-stannane.

Molecular Properties

Compound Name3-(2-aminoethylamino)propyl-λ2-stannane
PubChem CID174568709
Molecular FormulaC5H14N2Sn
Molecular Weight220.89 g/mol
Exact Mass222.02
IUPAC Name3-(2-aminoethylamino)propyl-λ2-stannane
SMILESNCCNCCC[SnH]
InChIInChI=1S/C5H13N2.Sn.H/c1-2-4-7-5-3-6;;/h7H,1-6H2;;
InChIKeySWKGETOBBPZPTP-UHFFFAOYSA-N
XLogP-0.76
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.89
LogP ≤ 5-0.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(2-aminoethylamino)propyl-λ2-stannane?
The IUPAC name of 3-(2-aminoethylamino)propyl-λ2-stannane (CID 174568709) is 3-(2-aminoethylamino)propyl-λ2-stannane.
What is the SMILES notation for 3-(2-aminoethylamino)propyl-λ2-stannane?
The canonical SMILES for 3-(2-aminoethylamino)propyl-λ2-stannane is NCCNCCC[SnH].
What is the InChIKey of 3-(2-aminoethylamino)propyl-λ2-stannane?
The InChIKey is SWKGETOBBPZPTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N2.Sn.H/c1-2-4-7-5-3-6;;/h7H,1-6H2;;.
What are the key properties of 3-(2-aminoethylamino)propyl-λ2-stannane?
3-(2-aminoethylamino)propyl-λ2-stannane has a molecular weight of 220.89 g/mol, XLogP of -0.76, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminoethylamino)propyl-λ2-stannane is sourced from PubChem (CID 174568709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).