1-[bis[1-(dimethylamino)ethoxy]silyloxy]-N,N-dimethylethanamine

C12H31N3O3Si — CID 173378568

IUPAC1-[bis[1-(dimethylamino)ethoxy]silyloxy]-N,N-dimethylethanamine
SMILESCC(O[SiH](OC(C)N(C)C)OC(C)N(C)C)N(C)C
InChIInChI=1S/C12H31N3O3Si/c1-10(13(4)5)16-19(17-11(2)14(6)7)18-12(3)15(8)9/h10-12,19H,1-9H3
InChIKeyJGBNAZHIIMUYRN-UHFFFAOYSA-N
MW293.48 g/mol
LogP0.48
Rot. Bonds9

About 1-[bis[1-(dimethylamino)ethoxy]silyloxy]-N,N-dimethylethanamine

1-[bis[1-(dimethylamino)ethoxy]silyloxy]-N,N-dimethylethanamine (PubChem CID 173378568) has the molecular formula C12H31N3O3Si and a molecular weight of 293.48 g/mol. Its IUPAC name is 1-[bis[1-(dimethylamino)ethoxy]silyloxy]-N,N-dimethylethanamine.

Molecular Properties

Compound Name1-[bis[1-(dimethylamino)ethoxy]silyloxy]-N,N-dimethylethanamine
PubChem CID173378568
Molecular FormulaC12H31N3O3Si
Molecular Weight293.48 g/mol
Exact Mass293.21
IUPAC Name1-[bis[1-(dimethylamino)ethoxy]silyloxy]-N,N-dimethylethanamine
SMILESCC(O[SiH](OC(C)N(C)C)OC(C)N(C)C)N(C)C
InChIInChI=1S/C12H31N3O3Si/c1-10(13(4)5)16-19(17-11(2)14(6)7)18-12(3)15(8)9/h10-12,19H,1-9H3
InChIKeyJGBNAZHIIMUYRN-UHFFFAOYSA-N
XLogP0.48
TPSA37.41 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.48
LogP ≤ 50.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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

(1S)-1-methoxy-N,N-dimethylethanamine
CID 89341126
1-[1-(dimethylamino)ethoxy]ethanol
CID 20544002
1-(chloromethoxy)-N,N-dimethylethanamine
CID 59015298
N,N-dimethylpropan-2-amine;ethane
CID 143195472
(2R)-2-(dimethylamino)-3-methylbutan-1-ol
CID 93492101
tris(2,6-dimethylheptan-4-yloxy)silane
CID 175859767
1-(dimethylamino)ethyl 2-hydroxyacetate
CID 154486667
1-[1-(dimethylamino)ethoxy]ethyl carbamate
CID 22641132
1-[1-(dimethylamino)ethoxy]ethyl formate
CID 173099099
1-[diethoxy(methyl)silyl]oxy-N,N-dimethylethanamine
CID 140913993
2-N,2-N,3-N,3-N-tetramethylbutane-2,3-diamine;hydrochloride
CID 175121214
(1S)-1-(dimethylamino)ethanol
CID 93477761

Frequently Asked Questions

What is the IUPAC name of 1-[bis[1-(dimethylamino)ethoxy]silyloxy]-N,N-dimethylethanamine?
The IUPAC name of 1-[bis[1-(dimethylamino)ethoxy]silyloxy]-N,N-dimethylethanamine (CID 173378568) is 1-[bis[1-(dimethylamino)ethoxy]silyloxy]-N,N-dimethylethanamine.
What is the SMILES notation for 1-[bis[1-(dimethylamino)ethoxy]silyloxy]-N,N-dimethylethanamine?
The canonical SMILES for 1-[bis[1-(dimethylamino)ethoxy]silyloxy]-N,N-dimethylethanamine is CC(O[SiH](OC(C)N(C)C)OC(C)N(C)C)N(C)C.
What is the InChIKey of 1-[bis[1-(dimethylamino)ethoxy]silyloxy]-N,N-dimethylethanamine?
The InChIKey is JGBNAZHIIMUYRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H31N3O3Si/c1-10(13(4)5)16-19(17-11(2)14(6)7)18-12(3)15(8)9/h10-12,19H,1-9H3.
What are the key properties of 1-[bis[1-(dimethylamino)ethoxy]silyloxy]-N,N-dimethylethanamine?
1-[bis[1-(dimethylamino)ethoxy]silyloxy]-N,N-dimethylethanamine has a molecular weight of 293.48 g/mol, XLogP of 0.48, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[bis[1-(dimethylamino)ethoxy]silyloxy]-N,N-dimethylethanamine is sourced from PubChem (CID 173378568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).