4-[2-(4-aminophenoxy)phenoxy]aniline

C18H16N2O2 — CID 15373719

IUPAC4-[2-(4-aminophenoxy)phenoxy]aniline
SMILESNc1ccc(Oc2ccccc2Oc2ccc(N)cc2)cc1
InChIInChI=1S/C18H16N2O2/c19-13-5-9-15(10-6-13)21-17-3-1-2-4-18(17)22-16-11-7-14(20)8-12-16/h1-12H,19-20H2
InChIKeyRYYUUQPLFHRZOY-UHFFFAOYSA-N
MW292.34 g/mol
LogP4.44
Rot. Bonds4

About 4-[2-(4-aminophenoxy)phenoxy]aniline

4-[2-(4-aminophenoxy)phenoxy]aniline (PubChem CID 15373719) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is 4-[2-(4-aminophenoxy)phenoxy]aniline.

Molecular Properties

Compound Name4-[2-(4-aminophenoxy)phenoxy]aniline
PubChem CID15373719
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC Name4-[2-(4-aminophenoxy)phenoxy]aniline
SMILESNc1ccc(Oc2ccccc2Oc2ccc(N)cc2)cc1
InChIInChI=1S/C18H16N2O2/c19-13-5-9-15(10-6-13)21-17-3-1-2-4-18(17)22-16-11-7-14(20)8-12-16/h1-12H,19-20H2
InChIKeyRYYUUQPLFHRZOY-UHFFFAOYSA-N
XLogP4.44
TPSA70.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 54.44
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'}

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Related Compounds

4-[4-[4-[2-[2-[4-[4-(4-aminophenoxy)phenoxy]phenoxy]phenoxy]phenoxy]phenoxy]phenoxy]aniline
CID 22338538
4-phenoxyaniline
CID 158390066
2-[2-[4-[2-(2-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline
CID 22338373
4-(4-aminophenoxy)aniline
CID 161415647
3,6-bis(4-aminophenoxy)benzene-1,2-diamine
CID 158381667
4-[3-(4-aminophenoxy)-4-[2,4-bis(4-aminophenoxy)phenoxy]phenoxy]aniline
CID 160580543
4-[3-(4-aminophenoxy)-2-(trifluoromethyl)phenoxy]aniline
CID 18691848
3-[4-[2-[2-[4-(3-aminophenoxy)phenoxy]phenoxy]phenoxy]phenoxy]aniline
CID 22338564
3-[2-[4-[3-[2-[3-[4-[2-(3-aminophenoxy)phenoxy]phenoxy]phenoxy]phenoxy]phenoxy]phenoxy]phenoxy]aniline
CID 22338477
3-[4-[4-[2-[2-[4-[4-(3-aminophenoxy)phenoxy]phenoxy]phenoxy]phenoxy]phenoxy]phenoxy]aniline
CID 22338441
4-[2-[1-[2-(4-aminophenoxy)phenyl]-1,2,2,3,3,3-hexafluoropropyl]phenoxy]aniline
CID 22672932
[4-[4-[2-(4-aminophenoxy)benzoyl]phenoxy]phenyl]-[2-(4-aminophenoxy)phenyl]methanone
CID 70183152

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-aminophenoxy)phenoxy]aniline?
The IUPAC name of 4-[2-(4-aminophenoxy)phenoxy]aniline (CID 15373719) is 4-[2-(4-aminophenoxy)phenoxy]aniline.
What is the SMILES notation for 4-[2-(4-aminophenoxy)phenoxy]aniline?
The canonical SMILES for 4-[2-(4-aminophenoxy)phenoxy]aniline is Nc1ccc(Oc2ccccc2Oc2ccc(N)cc2)cc1.
What is the InChIKey of 4-[2-(4-aminophenoxy)phenoxy]aniline?
The InChIKey is RYYUUQPLFHRZOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c19-13-5-9-15(10-6-13)21-17-3-1-2-4-18(17)22-16-11-7-14(20)8-12-16/h1-12H,19-20H2.
What are the key properties of 4-[2-(4-aminophenoxy)phenoxy]aniline?
4-[2-(4-aminophenoxy)phenoxy]aniline has a molecular weight of 292.34 g/mol, XLogP of 4.44, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-aminophenoxy)phenoxy]aniline is sourced from PubChem (CID 15373719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).