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

C14H18N2O2Si — CID 14249156

IUPAC4-[(4-aminophenoxy)-dimethylsilyl]oxyaniline
SMILESC[Si](C)(Oc1ccc(N)cc1)Oc1ccc(N)cc1
InChIInChI=1S/C14H18N2O2Si/c1-19(2,17-13-7-3-11(15)4-8-13)18-14-9-5-12(16)6-10-14/h3-10H,15-16H2,1-2H3
InChIKeyIYTXQZMZTQHONB-UHFFFAOYSA-N
MW274.40 g/mol
LogP3.01
Rot. Bonds4

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

4-[(4-aminophenoxy)-dimethylsilyl]oxyaniline (PubChem CID 14249156) has the molecular formula C14H18N2O2Si and a molecular weight of 274.40 g/mol. Its IUPAC name is 4-[(4-aminophenoxy)-dimethylsilyl]oxyaniline.

Molecular Properties

Compound Name4-[(4-aminophenoxy)-dimethylsilyl]oxyaniline
PubChem CID14249156
Molecular FormulaC14H18N2O2Si
Molecular Weight274.40 g/mol
Exact Mass274.11
IUPAC Name4-[(4-aminophenoxy)-dimethylsilyl]oxyaniline
SMILESC[Si](C)(Oc1ccc(N)cc1)Oc1ccc(N)cc1
InChIInChI=1S/C14H18N2O2Si/c1-19(2,17-13-7-3-11(15)4-8-13)18-14-9-5-12(16)6-10-14/h3-10H,15-16H2,1-2H3
InChIKeyIYTXQZMZTQHONB-UHFFFAOYSA-N
XLogP3.01
TPSA70.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.40
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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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Frequently Asked Questions

What is the IUPAC name of 4-[(4-aminophenoxy)-dimethylsilyl]oxyaniline?
The IUPAC name of 4-[(4-aminophenoxy)-dimethylsilyl]oxyaniline (CID 14249156) is 4-[(4-aminophenoxy)-dimethylsilyl]oxyaniline.
What is the SMILES notation for 4-[(4-aminophenoxy)-dimethylsilyl]oxyaniline?
The canonical SMILES for 4-[(4-aminophenoxy)-dimethylsilyl]oxyaniline is C[Si](C)(Oc1ccc(N)cc1)Oc1ccc(N)cc1.
What is the InChIKey of 4-[(4-aminophenoxy)-dimethylsilyl]oxyaniline?
The InChIKey is IYTXQZMZTQHONB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2Si/c1-19(2,17-13-7-3-11(15)4-8-13)18-14-9-5-12(16)6-10-14/h3-10H,15-16H2,1-2H3.
What are the key properties of 4-[(4-aminophenoxy)-dimethylsilyl]oxyaniline?
4-[(4-aminophenoxy)-dimethylsilyl]oxyaniline has a molecular weight of 274.40 g/mol, XLogP of 3.01, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-aminophenoxy)-dimethylsilyl]oxyaniline is sourced from PubChem (CID 14249156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).