3-tris(methylperoxy)silylpropan-1-amine

C6H17NO6Si — CID 87427906

IUPAC3-tris(methylperoxy)silylpropan-1-amine
SMILESCOO[Si](CCCN)(OOC)OOC
InChIInChI=1S/C6H17NO6Si/c1-8-11-14(12-9-2,13-10-3)6-4-5-7/h4-7H2,1-3H3
InChIKeyUWPWKAFXXZMCQU-UHFFFAOYSA-N
MW227.29 g/mol
LogP0.01
Rot. Bonds9

About 3-tris(methylperoxy)silylpropan-1-amine

3-tris(methylperoxy)silylpropan-1-amine (PubChem CID 87427906) has the molecular formula C6H17NO6Si and a molecular weight of 227.29 g/mol. Its IUPAC name is 3-tris(methylperoxy)silylpropan-1-amine.

Molecular Properties

Compound Name3-tris(methylperoxy)silylpropan-1-amine
PubChem CID87427906
Molecular FormulaC6H17NO6Si
Molecular Weight227.29 g/mol
Exact Mass227.08
IUPAC Name3-tris(methylperoxy)silylpropan-1-amine
SMILESCOO[Si](CCCN)(OOC)OOC
InChIInChI=1S/C6H17NO6Si/c1-8-11-14(12-9-2,13-10-3)6-4-5-7/h4-7H2,1-3H3
InChIKeyUWPWKAFXXZMCQU-UHFFFAOYSA-N
XLogP0.01
TPSA81.40 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.29
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

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Related Compounds

bis(oxygen(2-));titanium(4+);3-trimethoxysilylpropan-1-amine
CID 161482517
cyclobutane;3-trimethoxysilylpropan-1-amine
CID 175187694
methanol;3-trimethoxysilylpropan-1-amine;hydrochloride
CID 174963553
ethane;methanol;bis(3-trimethoxysilylpropan-1-amine)
CID 158708863
36-trimethoxysilylhexatriacontan-1-amine
CID 87680936
33-trimethoxysilyltritriacontan-1-amine
CID 87686996
3-silylpropan-1-amine;3-trimethoxysilylpropan-1-amine
CID 158758636
N'-(2-aminoethyl)ethane-1,2-diamine;3-trimethoxysilylpropan-1-amine
CID 158654505
isothiocyanic acid;3-trimethoxysilylpropan-1-amine
CID 172722891
3-[methoxy(dimethyl)silyl]propan-1-amine
CID 2733753
3-[methoxy-di(propan-2-yloxy)silyl]propan-1-amine
CID 140917139
3-[tris(1-methoxyethoxy)silyl]propan-1-amine
CID 18398211

Frequently Asked Questions

What is the IUPAC name of 3-tris(methylperoxy)silylpropan-1-amine?
The IUPAC name of 3-tris(methylperoxy)silylpropan-1-amine (CID 87427906) is 3-tris(methylperoxy)silylpropan-1-amine.
What is the SMILES notation for 3-tris(methylperoxy)silylpropan-1-amine?
The canonical SMILES for 3-tris(methylperoxy)silylpropan-1-amine is COO[Si](CCCN)(OOC)OOC.
What is the InChIKey of 3-tris(methylperoxy)silylpropan-1-amine?
The InChIKey is UWPWKAFXXZMCQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17NO6Si/c1-8-11-14(12-9-2,13-10-3)6-4-5-7/h4-7H2,1-3H3.
What are the key properties of 3-tris(methylperoxy)silylpropan-1-amine?
3-tris(methylperoxy)silylpropan-1-amine has a molecular weight of 227.29 g/mol, XLogP of 0.01, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tris(methylperoxy)silylpropan-1-amine is sourced from PubChem (CID 87427906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).