N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-3-methylaniline

C17H31NOSi — CID 91719512

IUPACN-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-3-methylaniline
SMILESCCN(CCO[Si](C)(C)C(C)(C)C)c1cccc(C)c1
InChIInChI=1S/C17H31NOSi/c1-8-18(16-11-9-10-15(2)14-16)12-13-19-20(6,7)17(3,4)5/h9-11,14H,8,12-13H2,1-7H3
InChIKeyKOVXKEMYNBIFEC-UHFFFAOYSA-N
MW293.53 g/mol
LogP4.84
Rot. Bonds6

About N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-3-methylaniline

N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-3-methylaniline (PubChem CID 91719512) has the molecular formula C17H31NOSi and a molecular weight of 293.53 g/mol. Its IUPAC name is N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-3-methylaniline.

Molecular Properties

Compound NameN-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-3-methylaniline
PubChem CID91719512
Molecular FormulaC17H31NOSi
Molecular Weight293.53 g/mol
Exact Mass293.22
IUPAC NameN-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-3-methylaniline
SMILESCCN(CCO[Si](C)(C)C(C)(C)C)c1cccc(C)c1
InChIInChI=1S/C17H31NOSi/c1-8-18(16-11-9-10-15(2)14-16)12-13-19-20(6,7)17(3,4)5/h9-11,14H,8,12-13H2,1-7H3
InChIKeyKOVXKEMYNBIFEC-UHFFFAOYSA-N
XLogP4.84
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.53
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N'-diethyl-N,N'-bis(3-methylphenyl)propane-1,3-diamine
CID 57172568
N,N'-diethyl-N,N'-bis(3-methylphenyl)hexane-1,6-diamine
CID 91719494
N-tert-butyl-N'-ethyl-N'-(3-methylphenyl)propane-1,3-diamine
CID 61077284
N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-methylaniline
CID 144516245
N-ethyl-3-methyl-N-[2-(2-methylphenoxy)ethyl]aniline
CID 54163306
N-[2-(1-ethoxyethoxy)ethyl]-N-ethyl-3-methylaniline
CID 131710840
ethane;2-(N-ethyl-3-methylanilino)ethanol
CID 142945476
1-(N-ethyl-3-methylanilino)-4,4-dimethylpentan-3-ol
CID 62623748
diethyl-[2-[2-(N-ethyl-3-methylanilino)ethoxy]ethyl]-methylazanium
CID 153492918
1-(N-ethyl-3-methylanilino)-2-methylpropan-2-ol
CID 61101851
2-(N-ethyl-3-methylanilino)ethyl prop-2-enoate
CID 137371297
2-(N-ethylanilino)ethanol;2-(N-ethyl-3-methylanilino)ethanol
CID 67646691

Frequently Asked Questions

What is the IUPAC name of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-3-methylaniline?
The IUPAC name of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-3-methylaniline (CID 91719512) is N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-3-methylaniline.
What is the SMILES notation for N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-3-methylaniline?
The canonical SMILES for N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-3-methylaniline is CCN(CCO[Si](C)(C)C(C)(C)C)c1cccc(C)c1.
What is the InChIKey of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-3-methylaniline?
The InChIKey is KOVXKEMYNBIFEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31NOSi/c1-8-18(16-11-9-10-15(2)14-16)12-13-19-20(6,7)17(3,4)5/h9-11,14H,8,12-13H2,1-7H3.
What are the key properties of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-3-methylaniline?
N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-3-methylaniline has a molecular weight of 293.53 g/mol, XLogP of 4.84, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-3-methylaniline is sourced from PubChem (CID 91719512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).