trimethoxy(methyl)silane;3-trimethoxysilylpropan-1-amine

C10H29NO6Si2 — CID 19360664

IUPACtrimethoxy(methyl)silane;3-trimethoxysilylpropan-1-amine
SMILESCO[Si](C)(OC)OC.CO[Si](CCCN)(OC)OC
InChIInChI=1S/C6H17NO3Si.C4H12O3Si/c1-8-11(9-2,10-3)6-4-5-7;1-5-8(4,6-2)7-3/h4-7H2,1-3H3;1-4H3
InChIKeyXOELSEXDUFSJCT-UHFFFAOYSA-N
MW315.51 g/mol
LogP0.71
Rot. Bonds9

About trimethoxy(methyl)silane;3-trimethoxysilylpropan-1-amine

trimethoxy(methyl)silane;3-trimethoxysilylpropan-1-amine (PubChem CID 19360664) has the molecular formula C10H29NO6Si2 and a molecular weight of 315.51 g/mol. Its IUPAC name is trimethoxy(methyl)silane;3-trimethoxysilylpropan-1-amine.

Molecular Properties

Compound Nametrimethoxy(methyl)silane;3-trimethoxysilylpropan-1-amine
PubChem CID19360664
Molecular FormulaC10H29NO6Si2
Molecular Weight315.51 g/mol
Exact Mass315.15
IUPAC Nametrimethoxy(methyl)silane;3-trimethoxysilylpropan-1-amine
SMILESCO[Si](C)(OC)OC.CO[Si](CCCN)(OC)OC
InChIInChI=1S/C6H17NO3Si.C4H12O3Si/c1-8-11(9-2,10-3)6-4-5-7;1-5-8(4,6-2)7-3/h4-7H2,1-3H3;1-4H3
InChIKeyXOELSEXDUFSJCT-UHFFFAOYSA-N
XLogP0.71
TPSA81.40 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.51
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze trimethoxy(methyl)silane;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 trimethoxy(methyl)silane;3-trimethoxysilylpropan-1-amine?
The IUPAC name of trimethoxy(methyl)silane;3-trimethoxysilylpropan-1-amine (CID 19360664) is trimethoxy(methyl)silane;3-trimethoxysilylpropan-1-amine.
What is the SMILES notation for trimethoxy(methyl)silane;3-trimethoxysilylpropan-1-amine?
The canonical SMILES for trimethoxy(methyl)silane;3-trimethoxysilylpropan-1-amine is CO[Si](C)(OC)OC.CO[Si](CCCN)(OC)OC.
What is the InChIKey of trimethoxy(methyl)silane;3-trimethoxysilylpropan-1-amine?
The InChIKey is XOELSEXDUFSJCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17NO3Si.C4H12O3Si/c1-8-11(9-2,10-3)6-4-5-7;1-5-8(4,6-2)7-3/h4-7H2,1-3H3;1-4H3.
What are the key properties of trimethoxy(methyl)silane;3-trimethoxysilylpropan-1-amine?
trimethoxy(methyl)silane;3-trimethoxysilylpropan-1-amine has a molecular weight of 315.51 g/mol, XLogP of 0.71, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for trimethoxy(methyl)silane;3-trimethoxysilylpropan-1-amine is sourced from PubChem (CID 19360664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).