2-(2,3-dichloro-4-methoxyphenyl)-2-(ethylamino)ethanol

C11H15Cl2NO2 — CID 116859359

IUPAC2-(2,3-dichloro-4-methoxyphenyl)-2-(ethylamino)ethanol
SMILESCCNC(CO)c1ccc(OC)c(Cl)c1Cl
InChIInChI=1S/C11H15Cl2NO2/c1-3-14-8(6-15)7-4-5-9(16-2)11(13)10(7)12/h4-5,8,14-15H,3,6H2,1-2H3
InChIKeyILUSXCWMHHCZFF-UHFFFAOYSA-N
MW264.15 g/mol
LogP2.64
Rot. Bonds5

About 2-(2,3-dichloro-4-methoxyphenyl)-2-(ethylamino)ethanol

2-(2,3-dichloro-4-methoxyphenyl)-2-(ethylamino)ethanol (PubChem CID 116859359) has the molecular formula C11H15Cl2NO2 and a molecular weight of 264.15 g/mol. Its IUPAC name is 2-(2,3-dichloro-4-methoxyphenyl)-2-(ethylamino)ethanol.

Molecular Properties

Compound Name2-(2,3-dichloro-4-methoxyphenyl)-2-(ethylamino)ethanol
PubChem CID116859359
Molecular FormulaC11H15Cl2NO2
Molecular Weight264.15 g/mol
Exact Mass263.05
IUPAC Name2-(2,3-dichloro-4-methoxyphenyl)-2-(ethylamino)ethanol
SMILESCCNC(CO)c1ccc(OC)c(Cl)c1Cl
InChIInChI=1S/C11H15Cl2NO2/c1-3-14-8(6-15)7-4-5-9(16-2)11(13)10(7)12/h4-5,8,14-15H,3,6H2,1-2H3
InChIKeyILUSXCWMHHCZFF-UHFFFAOYSA-N
XLogP2.64
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.15
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,3-dichloro-4-methoxyphenyl)-3-(methylamino)propan-1-ol
CID 116835544
2-(3,4-dimethoxyphenyl)-2-(ethylamino)ethanol
CID 61048531
2-(2,3-dichloro-4-methoxyphenyl)-2-(methylamino)ethanethiol
CID 116830702
2-(2,5-dimethoxy-4-methylphenyl)-2-(ethylamino)ethanol
CID 112512368
3-amino-3-(2,3-dichloro-4-methoxyphenyl)propan-1-ol
CID 116937817
1-(5-chloro-2-methoxyphenyl)-N-ethylbut-3-yn-1-amine
CID 114977581
2-(4-chlorophenyl)-N-ethyl-1-(2-methoxy-5-methylphenyl)ethanamine
CID 43626354
1-(5-chloro-2-methoxyphenyl)-N,3-diethylpentan-1-amine
CID 105028250
N-[(2,3-dichloro-4-methoxyphenyl)methyl]ethanamine
CID 82551134
1-(2,3-dichloro-4-methoxyphenyl)propane-1,3-diamine
CID 116932842
2-(2,3-dichloro-4-methoxyphenyl)butanenitrile
CID 116964591
1-(4-chloro-2-methoxyphenyl)-N-ethylpent-4-yn-1-amine
CID 115859214

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dichloro-4-methoxyphenyl)-2-(ethylamino)ethanol?
The IUPAC name of 2-(2,3-dichloro-4-methoxyphenyl)-2-(ethylamino)ethanol (CID 116859359) is 2-(2,3-dichloro-4-methoxyphenyl)-2-(ethylamino)ethanol.
What is the SMILES notation for 2-(2,3-dichloro-4-methoxyphenyl)-2-(ethylamino)ethanol?
The canonical SMILES for 2-(2,3-dichloro-4-methoxyphenyl)-2-(ethylamino)ethanol is CCNC(CO)c1ccc(OC)c(Cl)c1Cl.
What is the InChIKey of 2-(2,3-dichloro-4-methoxyphenyl)-2-(ethylamino)ethanol?
The InChIKey is ILUSXCWMHHCZFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15Cl2NO2/c1-3-14-8(6-15)7-4-5-9(16-2)11(13)10(7)12/h4-5,8,14-15H,3,6H2,1-2H3.
What are the key properties of 2-(2,3-dichloro-4-methoxyphenyl)-2-(ethylamino)ethanol?
2-(2,3-dichloro-4-methoxyphenyl)-2-(ethylamino)ethanol has a molecular weight of 264.15 g/mol, XLogP of 2.64, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dichloro-4-methoxyphenyl)-2-(ethylamino)ethanol is sourced from PubChem (CID 116859359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).