2-[(2,4-dichlorophenyl)methyl-(2-hydroxyethyl)amino]ethanol

C11H15Cl2NO2 — CID 35268423

IUPAC2-[(2,4-dichlorophenyl)methyl-(2-hydroxyethyl)amino]ethanol
SMILESOCCN(CCO)Cc1ccc(Cl)cc1Cl
InChIInChI=1S/C11H15Cl2NO2/c12-10-2-1-9(11(13)7-10)8-14(3-5-15)4-6-16/h1-2,7,15-16H,3-6,8H2
InChIKeyGJLBARZZKOPHQS-UHFFFAOYSA-N
MW264.15 g/mol
LogP1.78
Rot. Bonds6

About 2-[(2,4-dichlorophenyl)methyl-(2-hydroxyethyl)amino]ethanol

2-[(2,4-dichlorophenyl)methyl-(2-hydroxyethyl)amino]ethanol (PubChem CID 35268423) has the molecular formula C11H15Cl2NO2 and a molecular weight of 264.15 g/mol. Its IUPAC name is 2-[(2,4-dichlorophenyl)methyl-(2-hydroxyethyl)amino]ethanol.

Molecular Properties

Compound Name2-[(2,4-dichlorophenyl)methyl-(2-hydroxyethyl)amino]ethanol
PubChem CID35268423
Molecular FormulaC11H15Cl2NO2
Molecular Weight264.15 g/mol
Exact Mass263.05
IUPAC Name2-[(2,4-dichlorophenyl)methyl-(2-hydroxyethyl)amino]ethanol
SMILESOCCN(CCO)Cc1ccc(Cl)cc1Cl
InChIInChI=1S/C11H15Cl2NO2/c12-10-2-1-9(11(13)7-10)8-14(3-5-15)4-6-16/h1-2,7,15-16H,3-6,8H2
InChIKeyGJLBARZZKOPHQS-UHFFFAOYSA-N
XLogP1.78
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.15
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2,4-dichlorophenyl)methyl]-N-propylpropan-1-amine
CID 117059460
2-[carboxymethyl-[(2,4-dichlorophenyl)methyl]amino]acetic acid
CID 55246702
2-[(2,5-dichlorophenyl)methyl-prop-2-enylamino]ethanol
CID 115647773
N-[(2,4-dichlorophenyl)methyl]-N-prop-2-enylprop-2-en-1-amine
CID 3936376
N-benzyl-2-chloro-N-[(2,4-dichlorophenyl)methyl]ethanamine
CID 63389500
2-[(2-chloro-4-methylphenyl)methyl-(2,2,2-trifluoroethyl)amino]ethanol
CID 107485767
2-[(2-chloro-4-methylphenyl)methyl-(2,2-difluoroethyl)amino]ethanol
CID 107485069
N'-[(2,4-dichlorophenyl)methyl]-N'-(2-methylpropyl)ethane-1,2-diamine
CID 55002707
3-chloro-N-[(2,4-dichlorophenyl)methyl]-N-methylpropan-1-amine
CID 115215774
dideuterio-(2,4-dichlorophenyl)methanol
CID 71751981
3-chloro-4-[[ethyl(2-hydroxyethyl)amino]methyl]benzamide
CID 102669675
2-[(5-chloro-2-methoxyphenyl)methyl-ethylamino]ethanol
CID 60686064

Frequently Asked Questions

What is the IUPAC name of 2-[(2,4-dichlorophenyl)methyl-(2-hydroxyethyl)amino]ethanol?
The IUPAC name of 2-[(2,4-dichlorophenyl)methyl-(2-hydroxyethyl)amino]ethanol (CID 35268423) is 2-[(2,4-dichlorophenyl)methyl-(2-hydroxyethyl)amino]ethanol.
What is the SMILES notation for 2-[(2,4-dichlorophenyl)methyl-(2-hydroxyethyl)amino]ethanol?
The canonical SMILES for 2-[(2,4-dichlorophenyl)methyl-(2-hydroxyethyl)amino]ethanol is OCCN(CCO)Cc1ccc(Cl)cc1Cl.
What is the InChIKey of 2-[(2,4-dichlorophenyl)methyl-(2-hydroxyethyl)amino]ethanol?
The InChIKey is GJLBARZZKOPHQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15Cl2NO2/c12-10-2-1-9(11(13)7-10)8-14(3-5-15)4-6-16/h1-2,7,15-16H,3-6,8H2.
What are the key properties of 2-[(2,4-dichlorophenyl)methyl-(2-hydroxyethyl)amino]ethanol?
2-[(2,4-dichlorophenyl)methyl-(2-hydroxyethyl)amino]ethanol has a molecular weight of 264.15 g/mol, XLogP of 1.78, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,4-dichlorophenyl)methyl-(2-hydroxyethyl)amino]ethanol is sourced from PubChem (CID 35268423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).