4-ethoxy-N-(4-ethoxyphenyl)-N-phenylaniline

C22H23NO2 — CID 18996804

IUPAC4-ethoxy-N-(4-ethoxyphenyl)-N-phenylaniline
SMILESCCOc1ccc(N(c2ccccc2)c2ccc(OCC)cc2)cc1
InChIInChI=1S/C22H23NO2/c1-3-24-21-14-10-19(11-15-21)23(18-8-6-5-7-9-18)20-12-16-22(17-13-20)25-4-2/h5-17H,3-4H2,1-2H3
InChIKeyUROIRNLDLUGGKP-UHFFFAOYSA-N
MW333.43 g/mol
LogP5.95
Rot. Bonds7

About 4-ethoxy-N-(4-ethoxyphenyl)-N-phenylaniline

4-ethoxy-N-(4-ethoxyphenyl)-N-phenylaniline (PubChem CID 18996804) has the molecular formula C22H23NO2 and a molecular weight of 333.43 g/mol. Its IUPAC name is 4-ethoxy-N-(4-ethoxyphenyl)-N-phenylaniline.

Molecular Properties

Compound Name4-ethoxy-N-(4-ethoxyphenyl)-N-phenylaniline
PubChem CID18996804
Molecular FormulaC22H23NO2
Molecular Weight333.43 g/mol
Exact Mass333.17
IUPAC Name4-ethoxy-N-(4-ethoxyphenyl)-N-phenylaniline
SMILESCCOc1ccc(N(c2ccccc2)c2ccc(OCC)cc2)cc1
InChIInChI=1S/C22H23NO2/c1-3-24-21-14-10-19(11-15-21)23(18-8-6-5-7-9-18)20-12-16-22(17-13-20)25-4-2/h5-17H,3-4H2,1-2H3
InChIKeyUROIRNLDLUGGKP-UHFFFAOYSA-N
XLogP5.95
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500333.43
LogP ≤ 55.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(E)-2-(4-ethoxyphenyl)ethenyl]-N,N-diphenylaniline
CID 70499270
N-(4-ethoxyphenyl)-4-methoxy-N-(4-phenoxyphenyl)aniline
CID 54107387
N-(4-ethoxyphenyl)-10-[10-(N-(4-ethoxyphenyl)anilino)anthracen-9-yl]-N-phenylanthracen-9-amine
CID 11984452
3-N,7-N-bis(4-ethoxyphenyl)-3-N,7-N-diphenyldibenzofuran-3,7-diamine
CID 59103427
4-[(E)-2-(4-ethoxyphenyl)ethenyl]-N,N-bis[4-[(E)-2-(4-ethoxyphenyl)ethenyl]phenyl]aniline
CID 122211085
4-methoxy-N-[4-[3-[4-(N-(4-methoxyphenyl)anilino)phenoxy]propoxy]phenyl]-N-phenylaniline
CID 18996741
ethoxybenzene chloride
CID 21193593
(4-ethoxyphenyl)-[4-[4-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenoxy]phenyl]methanone
CID 71233054
4-(2-iodoethoxy)-N,N-diphenylaniline
CID 163496028
N-(4-butoxyphenyl)-4-methoxy-N-phenylaniline
CID 18996772
1-N,4-N-bis[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine
CID 132507926
4-ethoxy-N,N-dimethylaniline
CID 3624890

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-(4-ethoxyphenyl)-N-phenylaniline?
The IUPAC name of 4-ethoxy-N-(4-ethoxyphenyl)-N-phenylaniline (CID 18996804) is 4-ethoxy-N-(4-ethoxyphenyl)-N-phenylaniline.
What is the SMILES notation for 4-ethoxy-N-(4-ethoxyphenyl)-N-phenylaniline?
The canonical SMILES for 4-ethoxy-N-(4-ethoxyphenyl)-N-phenylaniline is CCOc1ccc(N(c2ccccc2)c2ccc(OCC)cc2)cc1.
What is the InChIKey of 4-ethoxy-N-(4-ethoxyphenyl)-N-phenylaniline?
The InChIKey is UROIRNLDLUGGKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23NO2/c1-3-24-21-14-10-19(11-15-21)23(18-8-6-5-7-9-18)20-12-16-22(17-13-20)25-4-2/h5-17H,3-4H2,1-2H3.
What are the key properties of 4-ethoxy-N-(4-ethoxyphenyl)-N-phenylaniline?
4-ethoxy-N-(4-ethoxyphenyl)-N-phenylaniline has a molecular weight of 333.43 g/mol, XLogP of 5.95, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-(4-ethoxyphenyl)-N-phenylaniline is sourced from PubChem (CID 18996804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).