3-(2-silylpropan-2-ylsulfanyl)propan-1-amine

C6H17NSSi — CID 152765598

IUPAC3-(2-silylpropan-2-ylsulfanyl)propan-1-amine
SMILESCC(C)([SiH3])SCCCN
InChIInChI=1S/C6H17NSSi/c1-6(2,9)8-5-3-4-7/h3-5,7H2,1-2,9H3
InChIKeyQJQTXKSTLAJCJZ-UHFFFAOYSA-N
MW163.36 g/mol
LogP0.17
Rot. Bonds4

About 3-(2-silylpropan-2-ylsulfanyl)propan-1-amine

3-(2-silylpropan-2-ylsulfanyl)propan-1-amine (PubChem CID 152765598) has the molecular formula C6H17NSSi and a molecular weight of 163.36 g/mol. Its IUPAC name is 3-(2-silylpropan-2-ylsulfanyl)propan-1-amine.

Molecular Properties

Compound Name3-(2-silylpropan-2-ylsulfanyl)propan-1-amine
PubChem CID152765598
Molecular FormulaC6H17NSSi
Molecular Weight163.36 g/mol
Exact Mass163.09
IUPAC Name3-(2-silylpropan-2-ylsulfanyl)propan-1-amine
SMILESCC(C)([SiH3])SCCCN
InChIInChI=1S/C6H17NSSi/c1-6(2,9)8-5-3-4-7/h3-5,7H2,1-2,9H3
InChIKeyQJQTXKSTLAJCJZ-UHFFFAOYSA-N
XLogP0.17
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.36
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(2-silylpropan-2-ylsulfanyl)propan-1-amine?
The IUPAC name of 3-(2-silylpropan-2-ylsulfanyl)propan-1-amine (CID 152765598) is 3-(2-silylpropan-2-ylsulfanyl)propan-1-amine.
What is the SMILES notation for 3-(2-silylpropan-2-ylsulfanyl)propan-1-amine?
The canonical SMILES for 3-(2-silylpropan-2-ylsulfanyl)propan-1-amine is CC(C)([SiH3])SCCCN.
What is the InChIKey of 3-(2-silylpropan-2-ylsulfanyl)propan-1-amine?
The InChIKey is QJQTXKSTLAJCJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17NSSi/c1-6(2,9)8-5-3-4-7/h3-5,7H2,1-2,9H3.
What are the key properties of 3-(2-silylpropan-2-ylsulfanyl)propan-1-amine?
3-(2-silylpropan-2-ylsulfanyl)propan-1-amine has a molecular weight of 163.36 g/mol, XLogP of 0.17, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-silylpropan-2-ylsulfanyl)propan-1-amine is sourced from PubChem (CID 152765598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).