3-[tris(1-methoxyethoxy)silyl]propan-1-amine

C12H29NO6Si — CID 18398211

IUPAC3-[tris(1-methoxyethoxy)silyl]propan-1-amine
SMILESCOC(C)O[Si](CCCN)(OC(C)OC)OC(C)OC
InChIInChI=1S/C12H29NO6Si/c1-10(14-4)17-20(9-7-8-13,18-11(2)15-5)19-12(3)16-6/h10-12H,7-9,13H2,1-6H3
InChIKeyQDBDVWYLCSEMDJ-UHFFFAOYSA-N
MW311.45 g/mol
LogP1.30
Rot. Bonds12

About 3-[tris(1-methoxyethoxy)silyl]propan-1-amine

3-[tris(1-methoxyethoxy)silyl]propan-1-amine (PubChem CID 18398211) has the molecular formula C12H29NO6Si and a molecular weight of 311.45 g/mol. Its IUPAC name is 3-[tris(1-methoxyethoxy)silyl]propan-1-amine.

Molecular Properties

Compound Name3-[tris(1-methoxyethoxy)silyl]propan-1-amine
PubChem CID18398211
Molecular FormulaC12H29NO6Si
Molecular Weight311.45 g/mol
Exact Mass311.18
IUPAC Name3-[tris(1-methoxyethoxy)silyl]propan-1-amine
SMILESCOC(C)O[Si](CCCN)(OC(C)OC)OC(C)OC
InChIInChI=1S/C12H29NO6Si/c1-10(14-4)17-20(9-7-8-13,18-11(2)15-5)19-12(3)16-6/h10-12H,7-9,13H2,1-6H3
InChIKeyQDBDVWYLCSEMDJ-UHFFFAOYSA-N
XLogP1.30
TPSA81.40 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.45
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

3-[methoxy-di(propan-2-yloxy)silyl]propan-1-amine
CID 140917139
tris(1-methoxyethoxy)-[4-(oxiran-2-yl)butyl]silane
CID 18508396
3-[tris[1-(1-methoxyethoxy)ethoxy]silyl]propylurea
CID 87195239
bis(oxygen(2-));titanium(4+);3-trimethoxysilylpropan-1-amine
CID 161482517
cyclobutane;3-trimethoxysilylpropan-1-amine
CID 175187694
3-tris(methylperoxy)silylpropan-1-amine
CID 87427906
ethane;methanol;bis(3-trimethoxysilylpropan-1-amine)
CID 158708863
methanol;3-trimethoxysilylpropan-1-amine;hydrochloride
CID 174963553
3-[[(2S)-3-[3-aminopropyl(diethoxy)silyl]oxybutan-2-yl]oxy-diethoxysilyl]propan-1-amine
CID 58773749
tri(propan-2-yloxy)-[4-tri(propan-2-yloxy)silylbutyl]silane
CID 87144652
3-[di(propan-2-yl)-propan-2-yloxysilyl]propan-1-amine
CID 164773914
36-trimethoxysilylhexatriacontan-1-amine
CID 87680936

Frequently Asked Questions

What is the IUPAC name of 3-[tris(1-methoxyethoxy)silyl]propan-1-amine?
The IUPAC name of 3-[tris(1-methoxyethoxy)silyl]propan-1-amine (CID 18398211) is 3-[tris(1-methoxyethoxy)silyl]propan-1-amine.
What is the SMILES notation for 3-[tris(1-methoxyethoxy)silyl]propan-1-amine?
The canonical SMILES for 3-[tris(1-methoxyethoxy)silyl]propan-1-amine is COC(C)O[Si](CCCN)(OC(C)OC)OC(C)OC.
What is the InChIKey of 3-[tris(1-methoxyethoxy)silyl]propan-1-amine?
The InChIKey is QDBDVWYLCSEMDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29NO6Si/c1-10(14-4)17-20(9-7-8-13,18-11(2)15-5)19-12(3)16-6/h10-12H,7-9,13H2,1-6H3.
What are the key properties of 3-[tris(1-methoxyethoxy)silyl]propan-1-amine?
3-[tris(1-methoxyethoxy)silyl]propan-1-amine has a molecular weight of 311.45 g/mol, XLogP of 1.30, 12 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[tris(1-methoxyethoxy)silyl]propan-1-amine is sourced from PubChem (CID 18398211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).