tetramethyl silicate;3-trimethoxysilylpropan-1-amine

C10H29NO7Si2 — CID 87361664

IUPACtetramethyl silicate;3-trimethoxysilylpropan-1-amine
SMILESCO[Si](CCCN)(OC)OC.CO[Si](OC)(OC)OC
InChIInChI=1S/C6H17NO3Si.C4H12O4Si/c1-8-11(9-2,10-3)6-4-5-7;1-5-9(6-2,7-3)8-4/h4-7H2,1-3H3;1-4H3
InChIKeyRQPPJNSONUXOFY-UHFFFAOYSA-N
MW331.51 g/mol
LogP0.22
Rot. Bonds10

About tetramethyl silicate;3-trimethoxysilylpropan-1-amine

tetramethyl silicate;3-trimethoxysilylpropan-1-amine (PubChem CID 87361664) has the molecular formula C10H29NO7Si2 and a molecular weight of 331.51 g/mol. Its IUPAC name is tetramethyl silicate;3-trimethoxysilylpropan-1-amine.

Molecular Properties

Compound Nametetramethyl silicate;3-trimethoxysilylpropan-1-amine
PubChem CID87361664
Molecular FormulaC10H29NO7Si2
Molecular Weight331.51 g/mol
Exact Mass331.15
IUPAC Nametetramethyl silicate;3-trimethoxysilylpropan-1-amine
SMILESCO[Si](CCCN)(OC)OC.CO[Si](OC)(OC)OC
InChIInChI=1S/C6H17NO3Si.C4H12O4Si/c1-8-11(9-2,10-3)6-4-5-7;1-5-9(6-2,7-3)8-4/h4-7H2,1-3H3;1-4H3
InChIKeyRQPPJNSONUXOFY-UHFFFAOYSA-N
XLogP0.22
TPSA90.63 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds10
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.51
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze tetramethyl silicate;3-trimethoxysilylpropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tetramethyl silicate;3-trimethoxysilylpropan-1-amine?
The IUPAC name of tetramethyl silicate;3-trimethoxysilylpropan-1-amine (CID 87361664) is tetramethyl silicate;3-trimethoxysilylpropan-1-amine.
What is the SMILES notation for tetramethyl silicate;3-trimethoxysilylpropan-1-amine?
The canonical SMILES for tetramethyl silicate;3-trimethoxysilylpropan-1-amine is CO[Si](CCCN)(OC)OC.CO[Si](OC)(OC)OC.
What is the InChIKey of tetramethyl silicate;3-trimethoxysilylpropan-1-amine?
The InChIKey is RQPPJNSONUXOFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17NO3Si.C4H12O4Si/c1-8-11(9-2,10-3)6-4-5-7;1-5-9(6-2,7-3)8-4/h4-7H2,1-3H3;1-4H3.
What are the key properties of tetramethyl silicate;3-trimethoxysilylpropan-1-amine?
tetramethyl silicate;3-trimethoxysilylpropan-1-amine has a molecular weight of 331.51 g/mol, XLogP of 0.22, 10 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for tetramethyl silicate;3-trimethoxysilylpropan-1-amine is sourced from PubChem (CID 87361664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).