4-N-ethyl-2-methyl-4-N-(2-trimethylsilyloxyethyl)benzene-1,4-diamine

C14H26N2OSi — CID 91723976

IUPAC4-N-ethyl-2-methyl-4-N-(2-trimethylsilyloxyethyl)benzene-1,4-diamine
SMILESCCN(CCO[Si](C)(C)C)c1ccc(N)c(C)c1
InChIInChI=1S/C14H26N2OSi/c1-6-16(9-10-17-18(3,4)5)13-7-8-14(15)12(2)11-13/h7-8,11H,6,9-10,15H2,1-5H3
InChIKeyXYROAVVQRLBTIL-UHFFFAOYSA-N
MW266.46 g/mol
LogP3.26
Rot. Bonds6

About 4-N-ethyl-2-methyl-4-N-(2-trimethylsilyloxyethyl)benzene-1,4-diamine

4-N-ethyl-2-methyl-4-N-(2-trimethylsilyloxyethyl)benzene-1,4-diamine (PubChem CID 91723976) has the molecular formula C14H26N2OSi and a molecular weight of 266.46 g/mol. Its IUPAC name is 4-N-ethyl-2-methyl-4-N-(2-trimethylsilyloxyethyl)benzene-1,4-diamine.

Molecular Properties

Compound Name4-N-ethyl-2-methyl-4-N-(2-trimethylsilyloxyethyl)benzene-1,4-diamine
PubChem CID91723976
Molecular FormulaC14H26N2OSi
Molecular Weight266.46 g/mol
Exact Mass266.18
IUPAC Name4-N-ethyl-2-methyl-4-N-(2-trimethylsilyloxyethyl)benzene-1,4-diamine
SMILESCCN(CCO[Si](C)(C)C)c1ccc(N)c(C)c1
InChIInChI=1S/C14H26N2OSi/c1-6-16(9-10-17-18(3,4)5)13-7-8-14(15)12(2)11-13/h7-8,11H,6,9-10,15H2,1-5H3
InChIKeyXYROAVVQRLBTIL-UHFFFAOYSA-N
XLogP3.26
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.46
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 4-N-ethyl-2-methyl-4-N-(2-trimethylsilyloxyethyl)benzene-1,4-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-amino-N-ethyl-3-methylanilino)ethyl nitrate
CID 131700851
N-[2-(4-amino-N-ethyl-3-methylanilino)ethyl]methanesulfonamide;hydrochloride
CID 23320322
4-[2-(N-ethylanilino)ethoxy]-2-methylaniline
CID 39369760
1-amino-4-[ethyl-[2-[methyl(sulfino)amino]ethyl]amino]-2-methylbenzene
CID 22075016
2-(4-amino-N-ethyl-3-methylanilino)acetamide
CID 54103671
4-N-ethyl-4-N-(2-methoxybutyl)-2-methylbenzene-1,4-diamine
CID 67946748
4-N-(2-methoxyethyl)-2-methyl-4-N-(2-methylpropyl)benzene-1,4-diamine
CID 54987138
tetrakis(N-[2-(4-amino-N-ethyl-3-methylanilino)ethyl]methanesulfonamide);sulfuric acid
CID 173415406
N-[2-(4-amino-N-ethyl-3-methylanilino)ethyl]methanesulfonamide;sulfate;hydrate
CID 22486762
4-N-[4-(4-amino-N-(4-amino-3-methylphenyl)-3-methylanilino)phenyl]-4-N-(4-amino-3-methylphenyl)-2-methylbenzene-1,4-diamine
CID 89352513
4-N-butoxy-4-N-ethyl-2-methylbenzene-1,4-diamine
CID 21276622
N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-ethyl-3-methylaniline
CID 91719512

Frequently Asked Questions

What is the IUPAC name of 4-N-ethyl-2-methyl-4-N-(2-trimethylsilyloxyethyl)benzene-1,4-diamine?
The IUPAC name of 4-N-ethyl-2-methyl-4-N-(2-trimethylsilyloxyethyl)benzene-1,4-diamine (CID 91723976) is 4-N-ethyl-2-methyl-4-N-(2-trimethylsilyloxyethyl)benzene-1,4-diamine.
What is the SMILES notation for 4-N-ethyl-2-methyl-4-N-(2-trimethylsilyloxyethyl)benzene-1,4-diamine?
The canonical SMILES for 4-N-ethyl-2-methyl-4-N-(2-trimethylsilyloxyethyl)benzene-1,4-diamine is CCN(CCO[Si](C)(C)C)c1ccc(N)c(C)c1.
What is the InChIKey of 4-N-ethyl-2-methyl-4-N-(2-trimethylsilyloxyethyl)benzene-1,4-diamine?
The InChIKey is XYROAVVQRLBTIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2OSi/c1-6-16(9-10-17-18(3,4)5)13-7-8-14(15)12(2)11-13/h7-8,11H,6,9-10,15H2,1-5H3.
What are the key properties of 4-N-ethyl-2-methyl-4-N-(2-trimethylsilyloxyethyl)benzene-1,4-diamine?
4-N-ethyl-2-methyl-4-N-(2-trimethylsilyloxyethyl)benzene-1,4-diamine has a molecular weight of 266.46 g/mol, XLogP of 3.26, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-ethyl-2-methyl-4-N-(2-trimethylsilyloxyethyl)benzene-1,4-diamine is sourced from PubChem (CID 91723976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).