1-[2-(dimethylamino)ethoxy-dimethylsilyl]-N,N-dimethylpropan-1-amine

C11H28N2OSi — CID 88539647

IUPAC1-[2-(dimethylamino)ethoxy-dimethylsilyl]-N,N-dimethylpropan-1-amine
SMILESCCC(N(C)C)[Si](C)(C)OCCN(C)C
InChIInChI=1S/C11H28N2OSi/c1-8-11(13(4)5)15(6,7)14-10-9-12(2)3/h11H,8-10H2,1-7H3
InChIKeyBIHIMUZEOZLGGO-UHFFFAOYSA-N
MW232.44 g/mol
LogP1.65
Rot. Bonds7

About 1-[2-(dimethylamino)ethoxy-dimethylsilyl]-N,N-dimethylpropan-1-amine

1-[2-(dimethylamino)ethoxy-dimethylsilyl]-N,N-dimethylpropan-1-amine (PubChem CID 88539647) has the molecular formula C11H28N2OSi and a molecular weight of 232.44 g/mol. Its IUPAC name is 1-[2-(dimethylamino)ethoxy-dimethylsilyl]-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name1-[2-(dimethylamino)ethoxy-dimethylsilyl]-N,N-dimethylpropan-1-amine
PubChem CID88539647
Molecular FormulaC11H28N2OSi
Molecular Weight232.44 g/mol
Exact Mass232.20
IUPAC Name1-[2-(dimethylamino)ethoxy-dimethylsilyl]-N,N-dimethylpropan-1-amine
SMILESCCC(N(C)C)[Si](C)(C)OCCN(C)C
InChIInChI=1S/C11H28N2OSi/c1-8-11(13(4)5)15(6,7)14-10-9-12(2)3/h11H,8-10H2,1-7H3
InChIKeyBIHIMUZEOZLGGO-UHFFFAOYSA-N
XLogP1.65
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.44
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[dimethyl(1-piperidin-1-ylpropyl)silyl]oxy-N,N-dimethylethanamine
CID 67979932
3-[bis[2-(dimethylamino)ethoxy]-methylsilyl]propane-1-thiol
CID 160591949
2-[dibutyl(ethyl)silyl]oxy-N,N-dimethylethanamine
CID 101424990
2-[ethoxy(methoxy)methoxy]-N,N-dimethylethanamine
CID 123705763
N,N-dimethyl-1-trimethoxysilylpropan-1-amine;silane
CID 173312185
N-propyl-N-(2-trimethylsilyloxyethyl)propan-1-amine
CID 91750146
2-[2-(dimethylamino)ethoxy]-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine
CID 154420460
N,N-dimethyl-3-pentan-3-yloxypropan-1-amine
CID 126576057
2-[2-(dimethylamino)ethoxy]-N-methylbutan-1-amine
CID 62460004
2-[2-(dimethylamino)ethoxy-diphenylsilyl]oxy-N,N-dimethylethanamine
CID 23278623
N-alumanyl-2-trimethylsilyloxy-N-(2-trimethylsilyloxyethyl)ethanamine
CID 156656354
2-[2-(dimethylamino)ethoxy-ethylboranyl]oxy-N,N-dimethylethanamine
CID 14742370

Frequently Asked Questions

What is the IUPAC name of 1-[2-(dimethylamino)ethoxy-dimethylsilyl]-N,N-dimethylpropan-1-amine?
The IUPAC name of 1-[2-(dimethylamino)ethoxy-dimethylsilyl]-N,N-dimethylpropan-1-amine (CID 88539647) is 1-[2-(dimethylamino)ethoxy-dimethylsilyl]-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 1-[2-(dimethylamino)ethoxy-dimethylsilyl]-N,N-dimethylpropan-1-amine?
The canonical SMILES for 1-[2-(dimethylamino)ethoxy-dimethylsilyl]-N,N-dimethylpropan-1-amine is CCC(N(C)C)[Si](C)(C)OCCN(C)C.
What is the InChIKey of 1-[2-(dimethylamino)ethoxy-dimethylsilyl]-N,N-dimethylpropan-1-amine?
The InChIKey is BIHIMUZEOZLGGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H28N2OSi/c1-8-11(13(4)5)15(6,7)14-10-9-12(2)3/h11H,8-10H2,1-7H3.
What are the key properties of 1-[2-(dimethylamino)ethoxy-dimethylsilyl]-N,N-dimethylpropan-1-amine?
1-[2-(dimethylamino)ethoxy-dimethylsilyl]-N,N-dimethylpropan-1-amine has a molecular weight of 232.44 g/mol, XLogP of 1.65, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(dimethylamino)ethoxy-dimethylsilyl]-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 88539647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).