N-methyl-3-aminopropylsilane

C4H10NSi — CID 21360336

IUPAC—
SMILESCNCCC[Si]
InChIInChI=1S/C4H10NSi/c1-5-3-2-4-6/h5H,2-4H2,1H3
InChIKeyCAVKNFARCXWJJM-UHFFFAOYSA-N
MW100.22 g/mol
LogP0.18
Rot. Bonds3

About N-methyl-3-aminopropylsilane

N-methyl-3-aminopropylsilane (PubChem CID 21360336) has the molecular formula C4H10NSi and a molecular weight of 100.22 g/mol.

Molecular Properties

Compound NameN-methyl-3-aminopropylsilane
PubChem CID21360336
Molecular FormulaC4H10NSi
Molecular Weight100.22 g/mol
Exact Mass100.06
IUPAC Name—
SMILESCNCCC[Si]
InChIInChI=1S/C4H10NSi/c1-5-3-2-4-6/h5H,2-4H2,1H3
InChIKeyCAVKNFARCXWJJM-UHFFFAOYSA-N
XLogP0.18
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.22
LogP ≤ 50.18
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 N-methyl-3-aminopropylsilane?
The IUPAC name of N-methyl-3-aminopropylsilane (CID 21360336) is not available.
What is the SMILES notation for N-methyl-3-aminopropylsilane?
The canonical SMILES for N-methyl-3-aminopropylsilane is CNCCC[Si].
What is the InChIKey of N-methyl-3-aminopropylsilane?
The InChIKey is CAVKNFARCXWJJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10NSi/c1-5-3-2-4-6/h5H,2-4H2,1H3.
What are the key properties of N-methyl-3-aminopropylsilane?
N-methyl-3-aminopropylsilane has a molecular weight of 100.22 g/mol, XLogP of 0.18, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-aminopropylsilane is sourced from PubChem (CID 21360336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).