4-[(4-aminophenyl)-dimethylsilyl]oxyaniline

C14H18N2OSi — CID 154701981

IUPAC4-[(4-aminophenyl)-dimethylsilyl]oxyaniline
SMILESC[Si](C)(Oc1ccc(N)cc1)c1ccc(N)cc1
InChIInChI=1S/C14H18N2OSi/c1-18(2,14-9-5-12(16)6-10-14)17-13-7-3-11(15)4-8-13/h3-10H,15-16H2,1-2H3
InChIKeyZPLIIYYOFFPRGQ-UHFFFAOYSA-N
MW258.40 g/mol
LogP2.34
Rot. Bonds3

About 4-[(4-aminophenyl)-dimethylsilyl]oxyaniline

4-[(4-aminophenyl)-dimethylsilyl]oxyaniline (PubChem CID 154701981) has the molecular formula C14H18N2OSi and a molecular weight of 258.40 g/mol. Its IUPAC name is 4-[(4-aminophenyl)-dimethylsilyl]oxyaniline.

Molecular Properties

Compound Name4-[(4-aminophenyl)-dimethylsilyl]oxyaniline
PubChem CID154701981
Molecular FormulaC14H18N2OSi
Molecular Weight258.40 g/mol
Exact Mass258.12
IUPAC Name4-[(4-aminophenyl)-dimethylsilyl]oxyaniline
SMILESC[Si](C)(Oc1ccc(N)cc1)c1ccc(N)cc1
InChIInChI=1S/C14H18N2OSi/c1-18(2,14-9-5-12(16)6-10-14)17-13-7-3-11(15)4-8-13/h3-10H,15-16H2,1-2H3
InChIKeyZPLIIYYOFFPRGQ-UHFFFAOYSA-N
XLogP2.34
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.40
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

4-((Tert-butyldimethylsilyl)oxy)aniline
CID 11715553
3-((Tert-butyldimethylsilyl)oxy)aniline
CID 14314782
2-[(Tert-butyldimethylsilyl)oxy]aniline
CID 20785772
Bis(p-aminophenoxy)dimethylsilane
CID 14249156
4,4'-Diaminodiphenylsulphate
CID 18409999
2-Trimethylsilyloxyaniline
CID 597274
Silanamine, 1,1,1-trimethyl-N-[4-[(trimethylsilyl)oxy]phenyl]-
CID 617129
4-((Tert-butyldimethylsilyl)oxy)-3-fluoroaniline
CID 140936489
Benzenamine, 2-[[tris(1-methylethyl)silyl]oxy]-
CID 11425586
2-Aminophenol, N,O-di(trimethylsilyl)-
CID 12491704
N-(4-Methoxyphenyl)-1,1,1-trimethylsilanamine
CID 13418069
Benzenamine, 4,4'-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis(4,1-butanediyloxy)]bis-
CID 20428206

Frequently Asked Questions

What is the IUPAC name of 4-[(4-aminophenyl)-dimethylsilyl]oxyaniline?
The IUPAC name of 4-[(4-aminophenyl)-dimethylsilyl]oxyaniline (CID 154701981) is 4-[(4-aminophenyl)-dimethylsilyl]oxyaniline.
What is the SMILES notation for 4-[(4-aminophenyl)-dimethylsilyl]oxyaniline?
The canonical SMILES for 4-[(4-aminophenyl)-dimethylsilyl]oxyaniline is C[Si](C)(Oc1ccc(N)cc1)c1ccc(N)cc1.
What is the InChIKey of 4-[(4-aminophenyl)-dimethylsilyl]oxyaniline?
The InChIKey is ZPLIIYYOFFPRGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2OSi/c1-18(2,14-9-5-12(16)6-10-14)17-13-7-3-11(15)4-8-13/h3-10H,15-16H2,1-2H3.
What are the key properties of 4-[(4-aminophenyl)-dimethylsilyl]oxyaniline?
4-[(4-aminophenyl)-dimethylsilyl]oxyaniline has a molecular weight of 258.40 g/mol, XLogP of 2.34, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-aminophenyl)-dimethylsilyl]oxyaniline is sourced from PubChem (CID 154701981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).