g-Aminopropylmethyl dimethoxysilane

C6H16NO2Si — CID 10352021

IUPAC—
SMILESCO[Si](CCCCN)OC
InChIInChI=1S/C6H16NO2Si/c1-8-10(9-2)6-4-3-5-7/h3-7H2,1-2H3
InChIKeyIBKBKFUGAMSPPV-UHFFFAOYSA-N
MW162.28 g/mol
LogP0.51
Rot. Bonds6

About g-Aminopropylmethyl dimethoxysilane

g-Aminopropylmethyl dimethoxysilane (PubChem CID 10352021) has the molecular formula C6H16NO2Si and a molecular weight of 162.28 g/mol.

Molecular Properties

Compound Nameg-Aminopropylmethyl dimethoxysilane
PubChem CID10352021
Molecular FormulaC6H16NO2Si
Molecular Weight162.28 g/mol
Exact Mass162.10
IUPAC Name—
SMILESCO[Si](CCCCN)OC
InChIInChI=1S/C6H16NO2Si/c1-8-10(9-2)6-4-3-5-7/h3-7H2,1-2H3
InChIKeyIBKBKFUGAMSPPV-UHFFFAOYSA-N
XLogP0.51
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.28
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 g-Aminopropylmethyl dimethoxysilane?
The IUPAC name of g-Aminopropylmethyl dimethoxysilane (CID 10352021) is not available.
What is the SMILES notation for g-Aminopropylmethyl dimethoxysilane?
The canonical SMILES for g-Aminopropylmethyl dimethoxysilane is CO[Si](CCCCN)OC.
What is the InChIKey of g-Aminopropylmethyl dimethoxysilane?
The InChIKey is IBKBKFUGAMSPPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16NO2Si/c1-8-10(9-2)6-4-3-5-7/h3-7H2,1-2H3.
What are the key properties of g-Aminopropylmethyl dimethoxysilane?
g-Aminopropylmethyl dimethoxysilane has a molecular weight of 162.28 g/mol, XLogP of 0.51, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for g-Aminopropylmethyl dimethoxysilane is sourced from PubChem (CID 10352021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).