2-[2-(dimethylamino)ethoxy-diphenylsilyl]oxy-N,N-dimethylethanamine

C20H30N2O2Si — CID 23278623

IUPAC2-[2-(dimethylamino)ethoxy-diphenylsilyl]oxy-N,N-dimethylethanamine
SMILESCN(C)CCO[Si](OCCN(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H30N2O2Si/c1-21(2)15-17-23-25(24-18-16-22(3)4,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14H,15-18H2,1-4H3
InChIKeyWDHCHYOPVXLTPV-UHFFFAOYSA-N
MW358.56 g/mol
LogP1.40
Rot. Bonds10

About 2-[2-(dimethylamino)ethoxy-diphenylsilyl]oxy-N,N-dimethylethanamine

2-[2-(dimethylamino)ethoxy-diphenylsilyl]oxy-N,N-dimethylethanamine (PubChem CID 23278623) has the molecular formula C20H30N2O2Si and a molecular weight of 358.56 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethoxy-diphenylsilyl]oxy-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethoxy-diphenylsilyl]oxy-N,N-dimethylethanamine
PubChem CID23278623
Molecular FormulaC20H30N2O2Si
Molecular Weight358.56 g/mol
Exact Mass358.21
IUPAC Name2-[2-(dimethylamino)ethoxy-diphenylsilyl]oxy-N,N-dimethylethanamine
SMILESCN(C)CCO[Si](OCCN(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H30N2O2Si/c1-21(2)15-17-23-25(24-18-16-22(3)4,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14H,15-18H2,1-4H3
InChIKeyWDHCHYOPVXLTPV-UHFFFAOYSA-N
XLogP1.40
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.56
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

methoxy-diphenyl-propoxysilane
CID 22955915
butoxy-(2-fluoroethoxy)-diphenylsilane
CID 91717515
bis(8-chlorooctoxy)-diphenylsilane
CID 91694774
butoxy-[butoxy(diphenyl)silyl]oxy-diphenylsilane
CID 68750279
2-fluoroethoxy-octadecoxy-diphenylsilane
CID 91717520
bis[(E)-non-3-enoxy]-diphenylsilane
CID 91732770
hexoxy-(2-methoxyethoxy)-diphenylsilane
CID 91740712
diethoxy-(4-methylphenyl)-phenylsilane
CID 68659610
2-diphenylalumanyloxy-N,N-dimethylethanamine
CID 16688928
bis(dodec-9-ynoxy)-diphenylsilane
CID 91732606
O-[2-(dimethylamino)ethyl] benzenecarbothioate
CID 28187
2-(dimethylamino)ethyl 2-phenylacetate;hydrochloride
CID 2930131

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethoxy-diphenylsilyl]oxy-N,N-dimethylethanamine?
The IUPAC name of 2-[2-(dimethylamino)ethoxy-diphenylsilyl]oxy-N,N-dimethylethanamine (CID 23278623) is 2-[2-(dimethylamino)ethoxy-diphenylsilyl]oxy-N,N-dimethylethanamine.
What is the SMILES notation for 2-[2-(dimethylamino)ethoxy-diphenylsilyl]oxy-N,N-dimethylethanamine?
The canonical SMILES for 2-[2-(dimethylamino)ethoxy-diphenylsilyl]oxy-N,N-dimethylethanamine is CN(C)CCO[Si](OCCN(C)C)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[2-(dimethylamino)ethoxy-diphenylsilyl]oxy-N,N-dimethylethanamine?
The InChIKey is WDHCHYOPVXLTPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N2O2Si/c1-21(2)15-17-23-25(24-18-16-22(3)4,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14H,15-18H2,1-4H3.
What are the key properties of 2-[2-(dimethylamino)ethoxy-diphenylsilyl]oxy-N,N-dimethylethanamine?
2-[2-(dimethylamino)ethoxy-diphenylsilyl]oxy-N,N-dimethylethanamine has a molecular weight of 358.56 g/mol, XLogP of 1.40, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethoxy-diphenylsilyl]oxy-N,N-dimethylethanamine is sourced from PubChem (CID 23278623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).