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

C15H27NOSi — CID 144516245

IUPACN-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-methylaniline
SMILESCc1cccc(NCCO[Si](C)(C)C(C)(C)C)c1
InChIInChI=1S/C15H27NOSi/c1-13-8-7-9-14(12-13)16-10-11-17-18(5,6)15(2,3)4/h7-9,12,16H,10-11H2,1-6H3
InChIKeyILCDTPVCOSBTIH-UHFFFAOYSA-N
MW265.47 g/mol
LogP4.43
Rot. Bonds5

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

N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-methylaniline (PubChem CID 144516245) has the molecular formula C15H27NOSi and a molecular weight of 265.47 g/mol. Its IUPAC name is N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-methylaniline.

Molecular Properties

Compound NameN-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-methylaniline
PubChem CID144516245
Molecular FormulaC15H27NOSi
Molecular Weight265.47 g/mol
Exact Mass265.19
IUPAC NameN-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-methylaniline
SMILESCc1cccc(NCCO[Si](C)(C)C(C)(C)C)c1
InChIInChI=1S/C15H27NOSi/c1-13-8-7-9-14(12-13)16-10-11-17-18(5,6)15(2,3)4/h7-9,12,16H,10-11H2,1-6H3
InChIKeyILCDTPVCOSBTIH-UHFFFAOYSA-N
XLogP4.43
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.47
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-ethylaniline
CID 123497942
2-bromoethoxy-tert-butyl-dimethylsilane;1-methyl-3-(trifluoromethyl)benzene
CID 162014884
N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-3-methylaniline
CID 91719512
N-[2-(2-ethoxyethoxy)ethyl]-3-methylaniline
CID 23009144
tert-butyl-dimethyl-[(3-methylphenyl)methoxy]silane
CID 22967275
tert-butyl-dimethyl-[2-[2-(3-methylphenoxy)ethoxy]ethoxy]silane
CID 141377156
N-(3,4-dimethylphenyl)-N'-(3-methylphenyl)ethane-1,2-diamine
CID 54806214
N-(2-cyclohexylethyl)-3-methylaniline
CID 20699944
N-[2-[3-(3-methylanilino)propylamino]ethyl]-N'-(3-methylphenyl)propane-1,3-diamine
CID 56650104
N'-(2,6-dimethylphenyl)-N-(3-methylphenyl)ethane-1,2-diamine
CID 54806140
N-[2-[(5-chloro-3-pyridinyl)oxy]ethyl]-3-methylaniline
CID 64601633
N-[2-(4-bromo-3-methylphenoxy)ethyl]-3-methylaniline
CID 83140916

Frequently Asked Questions

What is the IUPAC name of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-methylaniline?
The IUPAC name of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-methylaniline (CID 144516245) is N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-methylaniline.
What is the SMILES notation for N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-methylaniline?
The canonical SMILES for N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-methylaniline is Cc1cccc(NCCO[Si](C)(C)C(C)(C)C)c1.
What is the InChIKey of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-methylaniline?
The InChIKey is ILCDTPVCOSBTIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NOSi/c1-13-8-7-9-14(12-13)16-10-11-17-18(5,6)15(2,3)4/h7-9,12,16H,10-11H2,1-6H3.
What are the key properties of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-methylaniline?
N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-methylaniline has a molecular weight of 265.47 g/mol, XLogP of 4.43, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-methylaniline is sourced from PubChem (CID 144516245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).