1-(2-aminophenyl)-2-[bis(2-methoxyethyl)amino]ethanol

C14H24N2O3 — CID 62264582

IUPAC1-(2-aminophenyl)-2-[bis(2-methoxyethyl)amino]ethanol
SMILESCOCCN(CCOC)CC(O)c1ccccc1N
InChIInChI=1S/C14H24N2O3/c1-18-9-7-16(8-10-19-2)11-14(17)12-5-3-4-6-13(12)15/h3-6,14,17H,7-11,15H2,1-2H3
InChIKeyJZVSHRKRUKNBMI-UHFFFAOYSA-N
MW268.36 g/mol
LogP0.90
Rot. Bonds9

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

1-(2-aminophenyl)-2-[bis(2-methoxyethyl)amino]ethanol (PubChem CID 62264582) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is 1-(2-aminophenyl)-2-[bis(2-methoxyethyl)amino]ethanol.

Molecular Properties

Compound Name1-(2-aminophenyl)-2-[bis(2-methoxyethyl)amino]ethanol
PubChem CID62264582
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Name1-(2-aminophenyl)-2-[bis(2-methoxyethyl)amino]ethanol
SMILESCOCCN(CCOC)CC(O)c1ccccc1N
InChIInChI=1S/C14H24N2O3/c1-18-9-7-16(8-10-19-2)11-14(17)12-5-3-4-6-13(12)15/h3-6,14,17H,7-11,15H2,1-2H3
InChIKeyJZVSHRKRUKNBMI-UHFFFAOYSA-N
XLogP0.90
TPSA67.95 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

1-(2-aminophenyl)-2-[2-methoxyethyl(2-methylpropyl)amino]ethanol
CID 62265978
1-(2-fluorophenyl)-2-[2-hydroxyethyl(2-methoxyethyl)amino]ethanol
CID 111103240
1-(2-aminophenyl)-2-[3-(diethylamino)propyl-ethylamino]ethanol
CID 102991607
1-(2-aminophenyl)-2-[ethyl(2-hydroxyethyl)amino]ethanol
CID 62266300
1-(2-aminophenyl)-2-[butyl(ethyl)amino]ethanol
CID 62264739
1-(2-aminophenyl)-2-[methyl(2-propan-2-yloxyethyl)amino]ethanol
CID 81058667
3-[[2-(2-aminophenyl)-2-hydroxyethyl]-ethylamino]propanenitrile
CID 62266148
1-(3-amino-4-methylphenyl)-2-[bis(2-methoxyethyl)amino]ethanol
CID 82071614
1-(2-bromophenyl)-3-[2-methoxyethyl(2-methylpropyl)amino]propan-1-ol
CID 62625619
1-(4-aminophenyl)-2-[2-methoxyethyl(2-methylpropyl)amino]ethanol
CID 62265758
(1R)-1-(2-aminophenyl)-2-dimethoxyphosphorylethanol
CID 101339254
2-[bis(2-methoxyethyl)amino]-1-(4-methoxyphenyl)ethanol
CID 60980971

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminophenyl)-2-[bis(2-methoxyethyl)amino]ethanol?
The IUPAC name of 1-(2-aminophenyl)-2-[bis(2-methoxyethyl)amino]ethanol (CID 62264582) is 1-(2-aminophenyl)-2-[bis(2-methoxyethyl)amino]ethanol.
What is the SMILES notation for 1-(2-aminophenyl)-2-[bis(2-methoxyethyl)amino]ethanol?
The canonical SMILES for 1-(2-aminophenyl)-2-[bis(2-methoxyethyl)amino]ethanol is COCCN(CCOC)CC(O)c1ccccc1N.
What is the InChIKey of 1-(2-aminophenyl)-2-[bis(2-methoxyethyl)amino]ethanol?
The InChIKey is JZVSHRKRUKNBMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-18-9-7-16(8-10-19-2)11-14(17)12-5-3-4-6-13(12)15/h3-6,14,17H,7-11,15H2,1-2H3.
What are the key properties of 1-(2-aminophenyl)-2-[bis(2-methoxyethyl)amino]ethanol?
1-(2-aminophenyl)-2-[bis(2-methoxyethyl)amino]ethanol has a molecular weight of 268.36 g/mol, XLogP of 0.90, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminophenyl)-2-[bis(2-methoxyethyl)amino]ethanol is sourced from PubChem (CID 62264582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).