3-methyl-2-triethoxysilylbutan-2-amine

C11H27NO3Si — CID 174653209

IUPAC3-methyl-2-triethoxysilylbutan-2-amine
SMILESCCO[Si](OCC)(OCC)C(C)(N)C(C)C
InChIInChI=1S/C11H27NO3Si/c1-7-13-16(14-8-2,15-9-3)11(6,12)10(4)5/h10H,7-9,12H2,1-6H3
InChIKeyKIFMYLZPJLUOOQ-UHFFFAOYSA-N
MW249.43 g/mol
LogP1.95
Rot. Bonds8

About 3-methyl-2-triethoxysilylbutan-2-amine

3-methyl-2-triethoxysilylbutan-2-amine (PubChem CID 174653209) has the molecular formula C11H27NO3Si and a molecular weight of 249.43 g/mol. Its IUPAC name is 3-methyl-2-triethoxysilylbutan-2-amine.

Molecular Properties

Compound Name3-methyl-2-triethoxysilylbutan-2-amine
PubChem CID174653209
Molecular FormulaC11H27NO3Si
Molecular Weight249.43 g/mol
Exact Mass249.18
IUPAC Name3-methyl-2-triethoxysilylbutan-2-amine
SMILESCCO[Si](OCC)(OCC)C(C)(N)C(C)C
InChIInChI=1S/C11H27NO3Si/c1-7-13-16(14-8-2,15-9-3)11(6,12)10(4)5/h10H,7-9,12H2,1-6H3
InChIKeyKIFMYLZPJLUOOQ-UHFFFAOYSA-N
XLogP1.95
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.43
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

triethoxy(2-triethoxysilylpropan-2-yl)silane
CID 18432084
triethoxy(2,3,3-trimethylbutan-2-yl)silane
CID 18000011
1,1-diethoxyethyl(triethoxy)silane
CID 175450759
tert-butyl-diethoxy-[(2-methylpropan-2-yl)oxy]silane
CID 139722194
3,3-dimethylbutan-2-yl(triethoxy)silane
CID 91365282
(3-methyl-3-triethoxysilylbutyl)phosphane
CID 174985696
2-[2-aminopropyl(diethoxy)silyl]oxybutan-2-amine
CID 174459396
tert-butyl-[diethoxy(methyl)silyl]oxy-diethoxysilane
CID 141214610
4-triethoxysilylheptane-1,4-diamine
CID 91551145
triethoxy-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]silane
CID 23523578
diethoxy-di(propan-2-yl)silane
CID 14048564
triethoxy(2-methylnonan-2-yl)silane
CID 18999451

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-triethoxysilylbutan-2-amine?
The IUPAC name of 3-methyl-2-triethoxysilylbutan-2-amine (CID 174653209) is 3-methyl-2-triethoxysilylbutan-2-amine.
What is the SMILES notation for 3-methyl-2-triethoxysilylbutan-2-amine?
The canonical SMILES for 3-methyl-2-triethoxysilylbutan-2-amine is CCO[Si](OCC)(OCC)C(C)(N)C(C)C.
What is the InChIKey of 3-methyl-2-triethoxysilylbutan-2-amine?
The InChIKey is KIFMYLZPJLUOOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27NO3Si/c1-7-13-16(14-8-2,15-9-3)11(6,12)10(4)5/h10H,7-9,12H2,1-6H3.
What are the key properties of 3-methyl-2-triethoxysilylbutan-2-amine?
3-methyl-2-triethoxysilylbutan-2-amine has a molecular weight of 249.43 g/mol, XLogP of 1.95, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-triethoxysilylbutan-2-amine is sourced from PubChem (CID 174653209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).