4-[dibromo(ethyl)stannyl]butan-1-amine

C6H15Br2NSn — CID 139813114

IUPAC4-[dibromo(ethyl)stannyl]butan-1-amine
SMILESCC[Sn](Br)(Br)CCCCN
InChIInChI=1S/C4H10N.C2H5.2BrH.Sn/c1-2-3-4-5;1-2;;;/h1-5H2;1H2,2H3;2*1H;/q;;;;+2/p-2
InChIKeyBYTIYOSRKBUETK-UHFFFAOYSA-L
MW379.71 g/mol
LogP2.98
Rot. Bonds5

About 4-[dibromo(ethyl)stannyl]butan-1-amine

4-[dibromo(ethyl)stannyl]butan-1-amine (PubChem CID 139813114) has the molecular formula C6H15Br2NSn and a molecular weight of 379.71 g/mol. Its IUPAC name is 4-[dibromo(ethyl)stannyl]butan-1-amine.

Molecular Properties

Compound Name4-[dibromo(ethyl)stannyl]butan-1-amine
PubChem CID139813114
Molecular FormulaC6H15Br2NSn
Molecular Weight379.71 g/mol
Exact Mass378.86
IUPAC Name4-[dibromo(ethyl)stannyl]butan-1-amine
SMILESCC[Sn](Br)(Br)CCCCN
InChIInChI=1S/C4H10N.C2H5.2BrH.Sn/c1-2-3-4-5;1-2;;;/h1-5H2;1H2,2H3;2*1H;/q;;;;+2/p-2
InChIKeyBYTIYOSRKBUETK-UHFFFAOYSA-L
XLogP2.98
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.71
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

5-[ethyl-bis(methylsulfanyl)stannyl]pentan-1-amine
CID 139812992
hexane-1,6-diamine;methanamine
CID 174275715
decan-1-amine;hexan-1-amine
CID 162216125
hexacosan-1-amine
CID 14550481
tridecan-1-amine;undecan-1-amine
CID 23045943
butane-1,4-diamine;hexan-1-amine
CID 162097736
ethanol;octane-1,8-diamine
CID 159247635
dotetracontan-1-amine
CID 14550497
azane;butane-1,4-diamine
CID 87378889
decane-1,10-diamine;nonane-1,9-diamine
CID 18179225
butane-1,4-diamine;europium
CID 90401592
icosane-1,20-diamine;nonadecane-1,19-diamine
CID 155315822

Frequently Asked Questions

What is the IUPAC name of 4-[dibromo(ethyl)stannyl]butan-1-amine?
The IUPAC name of 4-[dibromo(ethyl)stannyl]butan-1-amine (CID 139813114) is 4-[dibromo(ethyl)stannyl]butan-1-amine.
What is the SMILES notation for 4-[dibromo(ethyl)stannyl]butan-1-amine?
The canonical SMILES for 4-[dibromo(ethyl)stannyl]butan-1-amine is CC[Sn](Br)(Br)CCCCN.
What is the InChIKey of 4-[dibromo(ethyl)stannyl]butan-1-amine?
The InChIKey is BYTIYOSRKBUETK-UHFFFAOYSA-L. The full InChI is InChI=1S/C4H10N.C2H5.2BrH.Sn/c1-2-3-4-5;1-2;;;/h1-5H2;1H2,2H3;2*1H;/q;;;;+2/p-2.
What are the key properties of 4-[dibromo(ethyl)stannyl]butan-1-amine?
4-[dibromo(ethyl)stannyl]butan-1-amine has a molecular weight of 379.71 g/mol, XLogP of 2.98, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[dibromo(ethyl)stannyl]butan-1-amine is sourced from PubChem (CID 139813114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).