2-(2,3-dimethoxyanilino)ethanol

C10H15NO3 — CID 174734615

IUPAC2-(2,3-dimethoxyanilino)ethanol
SMILESCOc1cccc(NCCO)c1OC
InChIInChI=1S/C10H15NO3/c1-13-9-5-3-4-8(10(9)14-2)11-6-7-12/h3-5,11-12H,6-7H2,1-2H3
InChIKeyKJYGNRKWMFVXNH-UHFFFAOYSA-N
MW197.23 g/mol
LogP1.11
Rot. Bonds5

About 2-(2,3-dimethoxyanilino)ethanol

2-(2,3-dimethoxyanilino)ethanol (PubChem CID 174734615) has the molecular formula C10H15NO3 and a molecular weight of 197.23 g/mol. Its IUPAC name is 2-(2,3-dimethoxyanilino)ethanol.

Molecular Properties

Compound Name2-(2,3-dimethoxyanilino)ethanol
PubChem CID174734615
Molecular FormulaC10H15NO3
Molecular Weight197.23 g/mol
Exact Mass197.11
IUPAC Name2-(2,3-dimethoxyanilino)ethanol
SMILESCOc1cccc(NCCO)c1OC
InChIInChI=1S/C10H15NO3/c1-13-9-5-3-4-8(10(9)14-2)11-6-7-12/h3-5,11-12H,6-7H2,1-2H3
InChIKeyKJYGNRKWMFVXNH-UHFFFAOYSA-N
XLogP1.11
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.23
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-chloro-2-methoxyanilino)ethanol
CID 130667587
2-[(2,3-dimethoxyphenyl)methylamino]ethanol
CID 4717256
2-(2-methoxyanilino)ethanol;2-methylbenzene-1,3-diol;sulfuric acid
CID 158141355
2-[(6,7-dimethoxyquinolin-4-yl)amino]ethanol
CID 159856965
2-[3-(2-hydroxyethylamino)-2-(methoxymethyl)anilino]ethanol
CID 91146715
2-[3-(2,3-dimethoxyphenoxy)propylamino]ethanol
CID 39260375
nitro 2-(2,3-dimethoxyanilino)acetate
CID 67271700
2-[3-(2-hydroxyethylamino)-4-methoxy-5-methylanilino]ethanol;2-[3-(2-hydroxyethylamino)-2-methylanilino]ethanol
CID 68517296
2-(3,4,5-trimethoxyanilino)ethanol
CID 28571961
N-(2,3-dimethoxyphenyl)-3-oxobutanamide
CID 53434807
2-[(2,6-dimethoxyphenyl)methylamino]ethanol
CID 82673406
4-(2,4-dimethoxy-3-methylanilino)butan-1-ol
CID 115217383

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dimethoxyanilino)ethanol?
The IUPAC name of 2-(2,3-dimethoxyanilino)ethanol (CID 174734615) is 2-(2,3-dimethoxyanilino)ethanol.
What is the SMILES notation for 2-(2,3-dimethoxyanilino)ethanol?
The canonical SMILES for 2-(2,3-dimethoxyanilino)ethanol is COc1cccc(NCCO)c1OC.
What is the InChIKey of 2-(2,3-dimethoxyanilino)ethanol?
The InChIKey is KJYGNRKWMFVXNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO3/c1-13-9-5-3-4-8(10(9)14-2)11-6-7-12/h3-5,11-12H,6-7H2,1-2H3.
What are the key properties of 2-(2,3-dimethoxyanilino)ethanol?
2-(2,3-dimethoxyanilino)ethanol has a molecular weight of 197.23 g/mol, XLogP of 1.11, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethoxyanilino)ethanol is sourced from PubChem (CID 174734615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).