N-trimethylsilyl-2-trimethylsilyloxy-2-(4-trimethylsilyloxyphenyl)ethanamine

C17H35NO2Si3 — CID 622456

IUPACN-trimethylsilyl-2-trimethylsilyloxy-2-(4-trimethylsilyloxyphenyl)ethanamine
SMILESC[Si](C)(C)NCC(O[Si](C)(C)C)c1ccc(O[Si](C)(C)C)cc1
InChIInChI=1S/C17H35NO2Si3/c1-21(2,3)18-14-17(20-23(7,8)9)15-10-12-16(13-11-15)19-22(4,5)6/h10-13,17-18H,14H2,1-9H3
InChIKeyLRCAFYYLGAQTTR-UHFFFAOYSA-N
MW369.73 g/mol
LogP5.22
Rot. Bonds8

About N-trimethylsilyl-2-trimethylsilyloxy-2-(4-trimethylsilyloxyphenyl)ethanamine

N-trimethylsilyl-2-trimethylsilyloxy-2-(4-trimethylsilyloxyphenyl)ethanamine (PubChem CID 622456) has the molecular formula C17H35NO2Si3 and a molecular weight of 369.73 g/mol. Its IUPAC name is N-trimethylsilyl-2-trimethylsilyloxy-2-(4-trimethylsilyloxyphenyl)ethanamine.

Molecular Properties

Compound NameN-trimethylsilyl-2-trimethylsilyloxy-2-(4-trimethylsilyloxyphenyl)ethanamine
PubChem CID622456
Molecular FormulaC17H35NO2Si3
Molecular Weight369.73 g/mol
Exact Mass369.20
IUPAC NameN-trimethylsilyl-2-trimethylsilyloxy-2-(4-trimethylsilyloxyphenyl)ethanamine
SMILESC[Si](C)(C)NCC(O[Si](C)(C)C)c1ccc(O[Si](C)(C)C)cc1
InChIInChI=1S/C17H35NO2Si3/c1-21(2,3)18-14-17(20-23(7,8)9)15-10-12-16(13-11-15)19-22(4,5)6/h10-13,17-18H,14H2,1-9H3
InChIKeyLRCAFYYLGAQTTR-UHFFFAOYSA-N
XLogP5.22
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.73
LogP ≤ 55.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-trimethylsilyl-2-trimethylsilyloxy-2-(4-trimethylsilyloxyphenyl)ethanamine?
The IUPAC name of N-trimethylsilyl-2-trimethylsilyloxy-2-(4-trimethylsilyloxyphenyl)ethanamine (CID 622456) is N-trimethylsilyl-2-trimethylsilyloxy-2-(4-trimethylsilyloxyphenyl)ethanamine.
What is the SMILES notation for N-trimethylsilyl-2-trimethylsilyloxy-2-(4-trimethylsilyloxyphenyl)ethanamine?
The canonical SMILES for N-trimethylsilyl-2-trimethylsilyloxy-2-(4-trimethylsilyloxyphenyl)ethanamine is C[Si](C)(C)NCC(O[Si](C)(C)C)c1ccc(O[Si](C)(C)C)cc1.
What is the InChIKey of N-trimethylsilyl-2-trimethylsilyloxy-2-(4-trimethylsilyloxyphenyl)ethanamine?
The InChIKey is LRCAFYYLGAQTTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35NO2Si3/c1-21(2,3)18-14-17(20-23(7,8)9)15-10-12-16(13-11-15)19-22(4,5)6/h10-13,17-18H,14H2,1-9H3.
What are the key properties of N-trimethylsilyl-2-trimethylsilyloxy-2-(4-trimethylsilyloxyphenyl)ethanamine?
N-trimethylsilyl-2-trimethylsilyloxy-2-(4-trimethylsilyloxyphenyl)ethanamine has a molecular weight of 369.73 g/mol, XLogP of 5.22, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-trimethylsilyl-2-trimethylsilyloxy-2-(4-trimethylsilyloxyphenyl)ethanamine is sourced from PubChem (CID 622456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).