1-(4-aminophenyl)-2-[2-methoxyethyl(2-methylpropyl)amino]ethanol

C15H26N2O2 — CID 62265758

IUPAC1-(4-aminophenyl)-2-[2-methoxyethyl(2-methylpropyl)amino]ethanol
SMILESCOCCN(CC(C)C)CC(O)c1ccc(N)cc1
InChIInChI=1S/C15H26N2O2/c1-12(2)10-17(8-9-19-3)11-15(18)13-4-6-14(16)7-5-13/h4-7,12,15,18H,8-11,16H2,1-3H3
InChIKeyJUXWMYDQFOEZOR-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.91
Rot. Bonds8

About 1-(4-aminophenyl)-2-[2-methoxyethyl(2-methylpropyl)amino]ethanol

1-(4-aminophenyl)-2-[2-methoxyethyl(2-methylpropyl)amino]ethanol (PubChem CID 62265758) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 1-(4-aminophenyl)-2-[2-methoxyethyl(2-methylpropyl)amino]ethanol.

Molecular Properties

Compound Name1-(4-aminophenyl)-2-[2-methoxyethyl(2-methylpropyl)amino]ethanol
PubChem CID62265758
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name1-(4-aminophenyl)-2-[2-methoxyethyl(2-methylpropyl)amino]ethanol
SMILESCOCCN(CC(C)C)CC(O)c1ccc(N)cc1
InChIInChI=1S/C15H26N2O2/c1-12(2)10-17(8-9-19-3)11-15(18)13-4-6-14(16)7-5-13/h4-7,12,15,18H,8-11,16H2,1-3H3
InChIKeyJUXWMYDQFOEZOR-UHFFFAOYSA-N
XLogP1.91
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(3,5-dimethylphenyl)-2-[2-methoxyethyl(2-methylpropyl)amino]ethanol
CID 79038886
1-(2-aminophenyl)-2-[2-methoxyethyl(2-methylpropyl)amino]ethanol
CID 62265978
2-[bis(2-methoxyethyl)amino]-1-(4-methoxyphenyl)ethanol
CID 60980971
1-(4-bromophenyl)-2-[2,2-difluoroethyl(2-methoxyethyl)amino]ethanol
CID 110936012
1-(3-amino-4-methylphenyl)-2-[bis(2-methoxyethyl)amino]ethanol
CID 82071614
N'-(2-methoxyethyl)-1-(4-methylphenyl)-N'-(2-methylpropyl)ethane-1,2-diamine
CID 54986790
2-[bis(2-methylpropyl)amino]-1-(4-methoxyphenyl)ethanol
CID 60969080
1-(4-bromophenyl)-2-[2-hydroxyethyl(2-methoxyethyl)amino]ethanol
CID 111103190
1-(2-aminophenyl)-2-[bis(2-methoxyethyl)amino]ethanol
CID 62264582
N'-(2-methoxyethyl)-N'-(2-methylpropyl)-1-phenylethane-1,2-diamine
CID 55138914
2-[ethyl(2-methylpropyl)amino]-1-(4-propan-2-ylphenyl)ethanol
CID 54949371
3-[[2-(3-aminophenyl)-2-hydroxyethyl]-(2-methoxyethyl)amino]propanenitrile
CID 63284375

Frequently Asked Questions

What is the IUPAC name of 1-(4-aminophenyl)-2-[2-methoxyethyl(2-methylpropyl)amino]ethanol?
The IUPAC name of 1-(4-aminophenyl)-2-[2-methoxyethyl(2-methylpropyl)amino]ethanol (CID 62265758) is 1-(4-aminophenyl)-2-[2-methoxyethyl(2-methylpropyl)amino]ethanol.
What is the SMILES notation for 1-(4-aminophenyl)-2-[2-methoxyethyl(2-methylpropyl)amino]ethanol?
The canonical SMILES for 1-(4-aminophenyl)-2-[2-methoxyethyl(2-methylpropyl)amino]ethanol is COCCN(CC(C)C)CC(O)c1ccc(N)cc1.
What is the InChIKey of 1-(4-aminophenyl)-2-[2-methoxyethyl(2-methylpropyl)amino]ethanol?
The InChIKey is JUXWMYDQFOEZOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-12(2)10-17(8-9-19-3)11-15(18)13-4-6-14(16)7-5-13/h4-7,12,15,18H,8-11,16H2,1-3H3.
What are the key properties of 1-(4-aminophenyl)-2-[2-methoxyethyl(2-methylpropyl)amino]ethanol?
1-(4-aminophenyl)-2-[2-methoxyethyl(2-methylpropyl)amino]ethanol has a molecular weight of 266.38 g/mol, XLogP of 1.91, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-aminophenyl)-2-[2-methoxyethyl(2-methylpropyl)amino]ethanol is sourced from PubChem (CID 62265758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).