Methyl-aminopropylsilane

C4H11NSi — CID 22973537

IUPAC—
SMILESC[Si]CCCN
InChIInChI=1S/C4H11NSi/c1-6-4-2-3-5/h2-5H2,1H3
InChIKeyNPTNBYARNAMLCU-UHFFFAOYSA-N
MW101.22 g/mol
LogP0.51
Rot. Bonds3

About Methyl-aminopropylsilane

Methyl-aminopropylsilane (PubChem CID 22973537) has the molecular formula C4H11NSi and a molecular weight of 101.22 g/mol.

Molecular Properties

Compound NameMethyl-aminopropylsilane
PubChem CID22973537
Molecular FormulaC4H11NSi
Molecular Weight101.22 g/mol
Exact Mass101.07
IUPAC Name—
SMILESC[Si]CCCN
InChIInChI=1S/C4H11NSi/c1-6-4-2-3-5/h2-5H2,1H3
InChIKeyNPTNBYARNAMLCU-UHFFFAOYSA-N
XLogP0.51
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.22
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 Methyl-aminopropylsilane?
The IUPAC name of Methyl-aminopropylsilane (CID 22973537) is not available.
What is the SMILES notation for Methyl-aminopropylsilane?
The canonical SMILES for Methyl-aminopropylsilane is C[Si]CCCN.
What is the InChIKey of Methyl-aminopropylsilane?
The InChIKey is NPTNBYARNAMLCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NSi/c1-6-4-2-3-5/h2-5H2,1H3.
What are the key properties of Methyl-aminopropylsilane?
Methyl-aminopropylsilane has a molecular weight of 101.22 g/mol, XLogP of 0.51, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Methyl-aminopropylsilane is sourced from PubChem (CID 22973537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).