4-methoxy-N-[2-(2-methoxyethoxy)ethyl]-N-(4-methoxyphenyl)aniline

C19H25NO4 — CID 139670225

IUPAC4-methoxy-N-[2-(2-methoxyethoxy)ethyl]-N-(4-methoxyphenyl)aniline
SMILESCOCCOCCN(c1ccc(OC)cc1)c1ccc(OC)cc1
InChIInChI=1S/C19H25NO4/c1-21-14-15-24-13-12-20(16-4-8-18(22-2)9-5-16)17-6-10-19(23-3)11-7-17/h4-11H,12-15H2,1-3H3
InChIKeyUZPROVLBGUKLKN-UHFFFAOYSA-N
MW331.41 g/mol
LogP3.50
Rot. Bonds10

About 4-methoxy-N-[2-(2-methoxyethoxy)ethyl]-N-(4-methoxyphenyl)aniline

4-methoxy-N-[2-(2-methoxyethoxy)ethyl]-N-(4-methoxyphenyl)aniline (PubChem CID 139670225) has the molecular formula C19H25NO4 and a molecular weight of 331.41 g/mol. Its IUPAC name is 4-methoxy-N-[2-(2-methoxyethoxy)ethyl]-N-(4-methoxyphenyl)aniline.

Molecular Properties

Compound Name4-methoxy-N-[2-(2-methoxyethoxy)ethyl]-N-(4-methoxyphenyl)aniline
PubChem CID139670225
Molecular FormulaC19H25NO4
Molecular Weight331.41 g/mol
Exact Mass331.18
IUPAC Name4-methoxy-N-[2-(2-methoxyethoxy)ethyl]-N-(4-methoxyphenyl)aniline
SMILESCOCCOCCN(c1ccc(OC)cc1)c1ccc(OC)cc1
InChIInChI=1S/C19H25NO4/c1-21-14-15-24-13-12-20(16-4-8-18(22-2)9-5-16)17-6-10-19(23-3)11-7-17/h4-11H,12-15H2,1-3H3
InChIKeyUZPROVLBGUKLKN-UHFFFAOYSA-N
XLogP3.50
TPSA40.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.41
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-methoxy-4-[2-(2-methoxyethoxy)ethoxymethyl]benzene
CID 102074732
3-methoxy-N,N-bis[2-(2-methoxyethoxy)ethyl]aniline
CID 156565420
3-methoxy-N-[2-(2-methoxyethoxy)ethyl]-N-(2-methoxyethyl)aniline
CID 166462130
N-ethyl-3-methoxy-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]aniline
CID 156571603
N,N-bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]aniline
CID 169196905
4-methoxy-N-pentyl-N-phenylaniline
CID 174868120
N-ethyl-N-(2-methoxyethyl)-4-(4-methoxyphenoxy)aniline
CID 134547003
2-[2-[2-[2-[4-[(4-methoxyphenyl)diazenyl]-N-methylanilino]ethoxy]ethoxy]ethoxy]ethanol
CID 122208894
3-[4-methoxy-N-(2-methoxyethyl)anilino]propanamide
CID 34740045
N-(2-methoxyethyl)-N'-(4-methoxyphenyl)-N'-methylethane-1,2-diamine
CID 62573488
N-(2-ethoxyethyl)-N-(4-methoxyphenyl)formamide
CID 2038996
4-methoxy-N,N-bis(methoxymethyl)aniline
CID 89468483

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[2-(2-methoxyethoxy)ethyl]-N-(4-methoxyphenyl)aniline?
The IUPAC name of 4-methoxy-N-[2-(2-methoxyethoxy)ethyl]-N-(4-methoxyphenyl)aniline (CID 139670225) is 4-methoxy-N-[2-(2-methoxyethoxy)ethyl]-N-(4-methoxyphenyl)aniline.
What is the SMILES notation for 4-methoxy-N-[2-(2-methoxyethoxy)ethyl]-N-(4-methoxyphenyl)aniline?
The canonical SMILES for 4-methoxy-N-[2-(2-methoxyethoxy)ethyl]-N-(4-methoxyphenyl)aniline is COCCOCCN(c1ccc(OC)cc1)c1ccc(OC)cc1.
What is the InChIKey of 4-methoxy-N-[2-(2-methoxyethoxy)ethyl]-N-(4-methoxyphenyl)aniline?
The InChIKey is UZPROVLBGUKLKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO4/c1-21-14-15-24-13-12-20(16-4-8-18(22-2)9-5-16)17-6-10-19(23-3)11-7-17/h4-11H,12-15H2,1-3H3.
What are the key properties of 4-methoxy-N-[2-(2-methoxyethoxy)ethyl]-N-(4-methoxyphenyl)aniline?
4-methoxy-N-[2-(2-methoxyethoxy)ethyl]-N-(4-methoxyphenyl)aniline has a molecular weight of 331.41 g/mol, XLogP of 3.50, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[2-(2-methoxyethoxy)ethyl]-N-(4-methoxyphenyl)aniline is sourced from PubChem (CID 139670225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).