2-[bis[2-(diethylamino)ethoxy]silyloxy]-N,N-diethylethanamine

C18H43N3O3Si — CID 123680409

IUPAC2-[bis[2-(diethylamino)ethoxy]silyloxy]-N,N-diethylethanamine
SMILESCCN(CC)CCO[SiH](OCCN(CC)CC)OCCN(CC)CC
InChIInChI=1S/C18H43N3O3Si/c1-7-19(8-2)13-16-22-25(23-17-14-20(9-3)10-4)24-18-15-21(11-5)12-6/h25H,7-18H2,1-6H3
InChIKeyDCKNATAMTSQCBL-UHFFFAOYSA-N
MW377.65 g/mol
LogP1.78
Rot. Bonds18

About 2-[bis[2-(diethylamino)ethoxy]silyloxy]-N,N-diethylethanamine

2-[bis[2-(diethylamino)ethoxy]silyloxy]-N,N-diethylethanamine (PubChem CID 123680409) has the molecular formula C18H43N3O3Si and a molecular weight of 377.65 g/mol. Its IUPAC name is 2-[bis[2-(diethylamino)ethoxy]silyloxy]-N,N-diethylethanamine.

Molecular Properties

Compound Name2-[bis[2-(diethylamino)ethoxy]silyloxy]-N,N-diethylethanamine
PubChem CID123680409
Molecular FormulaC18H43N3O3Si
Molecular Weight377.65 g/mol
Exact Mass377.31
IUPAC Name2-[bis[2-(diethylamino)ethoxy]silyloxy]-N,N-diethylethanamine
SMILESCCN(CC)CCO[SiH](OCCN(CC)CC)OCCN(CC)CC
InChIInChI=1S/C18H43N3O3Si/c1-7-19(8-2)13-16-22-25(23-17-14-20(9-3)10-4)24-18-15-21(11-5)12-6/h25H,7-18H2,1-6H3
InChIKeyDCKNATAMTSQCBL-UHFFFAOYSA-N
XLogP1.78
TPSA37.41 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds18
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.65
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

N,N-diethyl-2-sulfanyloxyethanamine
CID 141295772
2-(diethylamino)ethyl hypochlorite
CID 87389474
2-[[4,6-bis[2-(diethylamino)ethoxy]-1,3,5-triazin-2-yl]oxy]-N,N-diethylethanamine
CID 10862842
N,N-diethyl-2-(methylaminooxy)ethanamine
CID 143582118
4-(2-dihexoxysilyloxyethyl)-N,N-diethylheptan-1-amine
CID 123243139
2-(diiodomethoxy)-N,N-diethylethanamine
CID 166818774
N,N-diethyl-2-(methylsulfanylmethoxy)ethanamine
CID 123381764
N,N-diethyl-2-prop-1-en-2-yloxyethanamine
CID 57188475
N-butyl-N-[2-[2-(diethylamino)ethoxy]ethyl]butan-1-amine
CID 19822695
dicopper;dioxidanium;bis(N,N,N',N'-tetraethylethane-1,2-diamine)
CID 4558005
N,N-diethyl-3-methoxypropan-1-amine;ethane
CID 142226095
ethane;N-ethyl-N-(2-methoxyethyl)propan-1-amine
CID 143133671

Frequently Asked Questions

What is the IUPAC name of 2-[bis[2-(diethylamino)ethoxy]silyloxy]-N,N-diethylethanamine?
The IUPAC name of 2-[bis[2-(diethylamino)ethoxy]silyloxy]-N,N-diethylethanamine (CID 123680409) is 2-[bis[2-(diethylamino)ethoxy]silyloxy]-N,N-diethylethanamine.
What is the SMILES notation for 2-[bis[2-(diethylamino)ethoxy]silyloxy]-N,N-diethylethanamine?
The canonical SMILES for 2-[bis[2-(diethylamino)ethoxy]silyloxy]-N,N-diethylethanamine is CCN(CC)CCO[SiH](OCCN(CC)CC)OCCN(CC)CC.
What is the InChIKey of 2-[bis[2-(diethylamino)ethoxy]silyloxy]-N,N-diethylethanamine?
The InChIKey is DCKNATAMTSQCBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H43N3O3Si/c1-7-19(8-2)13-16-22-25(23-17-14-20(9-3)10-4)24-18-15-21(11-5)12-6/h25H,7-18H2,1-6H3.
What are the key properties of 2-[bis[2-(diethylamino)ethoxy]silyloxy]-N,N-diethylethanamine?
2-[bis[2-(diethylamino)ethoxy]silyloxy]-N,N-diethylethanamine has a molecular weight of 377.65 g/mol, XLogP of 1.78, 18 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis[2-(diethylamino)ethoxy]silyloxy]-N,N-diethylethanamine is sourced from PubChem (CID 123680409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).