1-(trimethoxysilylamino)silylbutane

C7H21NO3Si2 — CID 123299056

IUPAC1-(trimethoxysilylamino)silylbutane
SMILESCCCC[SiH2]N[Si](OC)(OC)OC
InChIInChI=1S/C7H21NO3Si2/c1-5-6-7-12-8-13(9-2,10-3)11-4/h8H,5-7,12H2,1-4H3
InChIKeyHYQNCQBDJIICGE-UHFFFAOYSA-N
MW223.42 g/mol
LogP0.25
Rot. Bonds8

About 1-(trimethoxysilylamino)silylbutane

1-(trimethoxysilylamino)silylbutane (PubChem CID 123299056) has the molecular formula C7H21NO3Si2 and a molecular weight of 223.42 g/mol. Its IUPAC name is 1-(trimethoxysilylamino)silylbutane.

Molecular Properties

Compound Name1-(trimethoxysilylamino)silylbutane
PubChem CID123299056
Molecular FormulaC7H21NO3Si2
Molecular Weight223.42 g/mol
Exact Mass223.11
IUPAC Name1-(trimethoxysilylamino)silylbutane
SMILESCCCC[SiH2]N[Si](OC)(OC)OC
InChIInChI=1S/C7H21NO3Si2/c1-5-6-7-12-8-13(9-2,10-3)11-4/h8H,5-7,12H2,1-4H3
InChIKeyHYQNCQBDJIICGE-UHFFFAOYSA-N
XLogP0.25
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.42
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-(trimethoxysilylamino)silylbutane with MolForge

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

Launch Full Analysis

Related Compounds

1-(silylamino)silylbutane
CID 154082908
methoxymethane;pentane
CID 87151149
N'-butylsilylethane-1,2-diamine
CID 175155985
N-hexylsilylmethanamine
CID 173425298
pentane;tetramethylsilane
CID 173025791
N-butylsilyl-N',N',N",N"-tetraethylmethanetriamine
CID 123141475
butylsilyl(trimethyl)silane
CID 123404050
heptane;trihydroxy(methoxy)silane
CID 174556151
butyl(3-butylsilylpropyl)silane
CID 123413322
butyl(methyl)silane
CID 101318889
dibutylsilane;hydrofluoride
CID 174699243
CID 157215984
CID 157215984

Frequently Asked Questions

What is the IUPAC name of 1-(trimethoxysilylamino)silylbutane?
The IUPAC name of 1-(trimethoxysilylamino)silylbutane (CID 123299056) is 1-(trimethoxysilylamino)silylbutane.
What is the SMILES notation for 1-(trimethoxysilylamino)silylbutane?
The canonical SMILES for 1-(trimethoxysilylamino)silylbutane is CCCC[SiH2]N[Si](OC)(OC)OC.
What is the InChIKey of 1-(trimethoxysilylamino)silylbutane?
The InChIKey is HYQNCQBDJIICGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H21NO3Si2/c1-5-6-7-12-8-13(9-2,10-3)11-4/h8H,5-7,12H2,1-4H3.
What are the key properties of 1-(trimethoxysilylamino)silylbutane?
1-(trimethoxysilylamino)silylbutane has a molecular weight of 223.42 g/mol, XLogP of 0.25, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(trimethoxysilylamino)silylbutane is sourced from PubChem (CID 123299056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).