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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Related Compounds

N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine;N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;N'-(2-aminoethyl)ethane-1,2-diamine
CID 159410169
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine
CID 5565
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;N'-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine
CID 23206687
N'-(2-aminoethyl)-N-(3-aminopropyl)butane-1,4-diamine
CID 118361903
N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine;pentahydrochloride
CID 10150970
N'-[3-[3-[3-[3-[3-[3-(3-aminopropylamino)propylamino]propylamino]propylamino]propylamino]propylamino]propyl]propane-1,3-diamine
CID 22916506
bis(N'-(2-aminoethyl)ethane-1,2-diamine);antimony(5+);dysprosium(3+);tetrasulfide
CID 139196463
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;ethene
CID 159799374
N'-(2-aminoethyl)propane-1,3-diamine;N'-(6-aminohexyl)hexane-1,6-diamine
CID 126572860
N'-(2-fluoroethyl)ethane-1,2-diamine
CID 80696987
N'-(3-aminopropyl)butane-1,4-diamine;N'-(3-aminopropyl)propane-1,3-diamine
CID 87964762
N'-(3-(15N)azanylpropyl)(1,4-13C2)butane-1,4-di(15N2)amine
CID 10845260

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).