N-alumanyl-2-trimethylsilyloxy-N-(2-trimethylsilyloxyethyl)ethanamine

C10H28AlNO2Si2 — CID 156656354

IUPACN-alumanyl-2-trimethylsilyloxy-N-(2-trimethylsilyloxyethyl)ethanamine
SMILESC[Si](C)(C)OCCN([AlH2])CCO[Si](C)(C)C
InChIInChI=1S/C10H26NO2Si2.Al.2H/c1-14(2,3)12-9-7-11-8-10-13-15(4,5)6;;;/h7-10H2,1-6H3;;;/q-1;+1;;
InChIKeyPYMLFERAATVUSX-UHFFFAOYSA-N
MW277.49 g/mol
LogP1.54
Rot. Bonds8

About N-alumanyl-2-trimethylsilyloxy-N-(2-trimethylsilyloxyethyl)ethanamine

N-alumanyl-2-trimethylsilyloxy-N-(2-trimethylsilyloxyethyl)ethanamine (PubChem CID 156656354) has the molecular formula C10H28AlNO2Si2 and a molecular weight of 277.49 g/mol. Its IUPAC name is N-alumanyl-2-trimethylsilyloxy-N-(2-trimethylsilyloxyethyl)ethanamine.

Molecular Properties

Compound NameN-alumanyl-2-trimethylsilyloxy-N-(2-trimethylsilyloxyethyl)ethanamine
PubChem CID156656354
Molecular FormulaC10H28AlNO2Si2
Molecular Weight277.49 g/mol
Exact Mass277.15
IUPAC NameN-alumanyl-2-trimethylsilyloxy-N-(2-trimethylsilyloxyethyl)ethanamine
SMILESC[Si](C)(C)OCCN([AlH2])CCO[Si](C)(C)C
InChIInChI=1S/C10H26NO2Si2.Al.2H/c1-14(2,3)12-9-7-11-8-10-13-15(4,5)6;;;/h7-10H2,1-6H3;;;/q-1;+1;;
InChIKeyPYMLFERAATVUSX-UHFFFAOYSA-N
XLogP1.54
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.49
LogP ≤ 51.54
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

N-propyl-N-(2-trimethylsilyloxyethyl)propan-1-amine
CID 91750146
N,N-bis(2-trimethylsilyloxyethyl)formamide
CID 12612905
trimethyl-[2-[2-[2-[2-[2-(2-trimethylsilyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]silane
CID 91709823
2-(2-alumanyloxyethoxy)ethoxy-trimethylsilane
CID 156656231
3-trimethylsilyloxypropan-1-amine;hydrochloride
CID 175178807
(2S)-4-methyl-2-[methyl(2-trimethylsilyloxyethyl)amino]pentanoic acid
CID 175137826
(2R)-4-methyl-2-[methyl(2-trimethylsilyloxyethyl)amino]pentanoic acid
CID 172681243
2-trimethylsilyloxyethyl formate
CID 14530384
2-(2-chloroethoxy)ethoxy-trimethylsilane
CID 12686025
trimethyl(4-trimethylsilylbut-2-ynoxy)silane
CID 13214510
6-trimethylsilyloxyhexan-1-amine
CID 529165
6-trimethylsilyloxyhexane-1,1,1,2,2-pentol
CID 54062512

Frequently Asked Questions

What is the IUPAC name of N-alumanyl-2-trimethylsilyloxy-N-(2-trimethylsilyloxyethyl)ethanamine?
The IUPAC name of N-alumanyl-2-trimethylsilyloxy-N-(2-trimethylsilyloxyethyl)ethanamine (CID 156656354) is N-alumanyl-2-trimethylsilyloxy-N-(2-trimethylsilyloxyethyl)ethanamine.
What is the SMILES notation for N-alumanyl-2-trimethylsilyloxy-N-(2-trimethylsilyloxyethyl)ethanamine?
The canonical SMILES for N-alumanyl-2-trimethylsilyloxy-N-(2-trimethylsilyloxyethyl)ethanamine is C[Si](C)(C)OCCN([AlH2])CCO[Si](C)(C)C.
What is the InChIKey of N-alumanyl-2-trimethylsilyloxy-N-(2-trimethylsilyloxyethyl)ethanamine?
The InChIKey is PYMLFERAATVUSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26NO2Si2.Al.2H/c1-14(2,3)12-9-7-11-8-10-13-15(4,5)6;;;/h7-10H2,1-6H3;;;/q-1;+1;;.
What are the key properties of N-alumanyl-2-trimethylsilyloxy-N-(2-trimethylsilyloxyethyl)ethanamine?
N-alumanyl-2-trimethylsilyloxy-N-(2-trimethylsilyloxyethyl)ethanamine has a molecular weight of 277.49 g/mol, XLogP of 1.54, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-alumanyl-2-trimethylsilyloxy-N-(2-trimethylsilyloxyethyl)ethanamine is sourced from PubChem (CID 156656354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).