N,N-bis(trimethylsilyl)ethanamine;(2-methylpropan-2-yl)oxysilane

C12H35NOSi3 — CID 173078040

IUPACN,N-bis(trimethylsilyl)ethanamine;(2-methylpropan-2-yl)oxysilane
SMILESCC(C)(C)O[SiH3].CCN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C8H23NSi2.C4H12OSi/c1-8-9(10(2,3)4)11(5,6)7;1-4(2,3)5-6/h8H2,1-7H3;1-3,6H3
InChIKeyWPFLPOHSSGUZQS-UHFFFAOYSA-N
MW293.68 g/mol
LogP3.06
Rot. Bonds3

About N,N-bis(trimethylsilyl)ethanamine;(2-methylpropan-2-yl)oxysilane

N,N-bis(trimethylsilyl)ethanamine;(2-methylpropan-2-yl)oxysilane (PubChem CID 173078040) has the molecular formula C12H35NOSi3 and a molecular weight of 293.68 g/mol. Its IUPAC name is N,N-bis(trimethylsilyl)ethanamine;(2-methylpropan-2-yl)oxysilane.

Molecular Properties

Compound NameN,N-bis(trimethylsilyl)ethanamine;(2-methylpropan-2-yl)oxysilane
PubChem CID173078040
Molecular FormulaC12H35NOSi3
Molecular Weight293.68 g/mol
Exact Mass293.20
IUPAC NameN,N-bis(trimethylsilyl)ethanamine;(2-methylpropan-2-yl)oxysilane
SMILESCC(C)(C)O[SiH3].CCN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C8H23NSi2.C4H12OSi/c1-8-9(10(2,3)4)11(5,6)7;1-4(2,3)5-6/h8H2,1-7H3;1-3,6H3
InChIKeyWPFLPOHSSGUZQS-UHFFFAOYSA-N
XLogP3.06
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.68
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N-bis(trimethylsilyl)ethanamine;propan-2-yloxysilane
CID 173078026
N-(4-methyl-4-silyloxypentyl)-N,N',N'-tris(trimethylsilyl)hexane-1,6-diamine
CID 123204071
trimethyl-(1-silyloxy-1-trimethylsilyloxyundecoxy)silane
CID 123304582
N-[bis(diethylamino)-[(2-methylpropan-2-yl)oxy]silyl]-N-ethylethanamine
CID 154133375
N,N-bis[tri(propan-2-yloxy)silyl]ethanamine
CID 140555617
1,6-diethoxy-7-oxabicyclo[4.1.0]heptane;(2-methylpropan-2-yl)oxysilane
CID 175205036
N-[dimethyl(pyrrolidin-1-yl)silyl]-N-trimethylsilylethanamine
CID 155715131
1-methoxy-N,N-bis(trimethylsilyl)methanamine
CID 11356198
N-[tert-butyl(dimethyl)silyl]-2-[diethoxy(methyl)silyl]-N-trimethylsilylethanamine
CID 149160399
N-[(2,5-dimethylpyrrolidin-1-yl)-dimethylsilyl]-N-trimethylsilylethanamine
CID 164788354
CID 175267598
CID 175267598
2-ethoxypropan-2-yloxysilane
CID 173032012

Frequently Asked Questions

What is the IUPAC name of N,N-bis(trimethylsilyl)ethanamine;(2-methylpropan-2-yl)oxysilane?
The IUPAC name of N,N-bis(trimethylsilyl)ethanamine;(2-methylpropan-2-yl)oxysilane (CID 173078040) is N,N-bis(trimethylsilyl)ethanamine;(2-methylpropan-2-yl)oxysilane.
What is the SMILES notation for N,N-bis(trimethylsilyl)ethanamine;(2-methylpropan-2-yl)oxysilane?
The canonical SMILES for N,N-bis(trimethylsilyl)ethanamine;(2-methylpropan-2-yl)oxysilane is CC(C)(C)O[SiH3].CCN([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of N,N-bis(trimethylsilyl)ethanamine;(2-methylpropan-2-yl)oxysilane?
The InChIKey is WPFLPOHSSGUZQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H23NSi2.C4H12OSi/c1-8-9(10(2,3)4)11(5,6)7;1-4(2,3)5-6/h8H2,1-7H3;1-3,6H3.
What are the key properties of N,N-bis(trimethylsilyl)ethanamine;(2-methylpropan-2-yl)oxysilane?
N,N-bis(trimethylsilyl)ethanamine;(2-methylpropan-2-yl)oxysilane has a molecular weight of 293.68 g/mol, XLogP of 3.06, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(trimethylsilyl)ethanamine;(2-methylpropan-2-yl)oxysilane is sourced from PubChem (CID 173078040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).