2,6-dichloro-4-(ethylamino)phenol

C8H9Cl2NO — CID 82550826

IUPAC2,6-dichloro-4-(ethylamino)phenol
SMILESCCNc1cc(Cl)c(O)c(Cl)c1
InChIInChI=1S/C8H9Cl2NO/c1-2-11-5-3-6(9)8(12)7(10)4-5/h3-4,11-12H,2H2,1H3
InChIKeyJCVKISVHDADDKS-UHFFFAOYSA-N
MW206.07 g/mol
LogP3.13
Rot. Bonds2

About 2,6-dichloro-4-(ethylamino)phenol

2,6-dichloro-4-(ethylamino)phenol (PubChem CID 82550826) has the molecular formula C8H9Cl2NO and a molecular weight of 206.07 g/mol. Its IUPAC name is 2,6-dichloro-4-(ethylamino)phenol.

Molecular Properties

Compound Name2,6-dichloro-4-(ethylamino)phenol
PubChem CID82550826
Molecular FormulaC8H9Cl2NO
Molecular Weight206.07 g/mol
Exact Mass205.01
IUPAC Name2,6-dichloro-4-(ethylamino)phenol
SMILESCCNc1cc(Cl)c(O)c(Cl)c1
InChIInChI=1S/C8H9Cl2NO/c1-2-11-5-3-6(9)8(12)7(10)4-5/h3-4,11-12H,2H2,1H3
InChIKeyJCVKISVHDADDKS-UHFFFAOYSA-N
XLogP3.13
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.07
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-(2-aminoethylamino)-2,6-dichlorophenol
CID 130589167
2,6-dichloro-4-(3-methylpentan-2-ylamino)phenol
CID 107679023
2-chloro-4-N-ethylbenzene-1,4-diamine
CID 68788899
2,6-dichloro-4-(cycloheptylmethylamino)phenol
CID 107678839
2,6-dichloro-4-[(1-methylsulfanylcyclobutyl)methylamino]phenol
CID 114269839
2,6-dichloro-4-(3-phenylbutylamino)phenol
CID 107679289
3-(ethylamino)-5-methylphenol
CID 15404865
2,6-dichloro-4-[(2-propylpyrazol-3-yl)methylamino]phenol
CID 107679327
2-[(3,5-dichloro-4-hydroxyanilino)methyl]benzonitrile
CID 107936058
2,6-dichloro-4-[(3-propylimidazol-4-yl)methylamino]phenol
CID 107679308
4-[(4-bromo-2-chlorophenyl)methylamino]-2,6-dichlorophenol
CID 107678962
N-(3,5-dichloro-4-hydroxyphenyl)-3,3-dimethylbutane-1-sulfonamide
CID 103521316

Frequently Asked Questions

What is the IUPAC name of 2,6-dichloro-4-(ethylamino)phenol?
The IUPAC name of 2,6-dichloro-4-(ethylamino)phenol (CID 82550826) is 2,6-dichloro-4-(ethylamino)phenol.
What is the SMILES notation for 2,6-dichloro-4-(ethylamino)phenol?
The canonical SMILES for 2,6-dichloro-4-(ethylamino)phenol is CCNc1cc(Cl)c(O)c(Cl)c1.
What is the InChIKey of 2,6-dichloro-4-(ethylamino)phenol?
The InChIKey is JCVKISVHDADDKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9Cl2NO/c1-2-11-5-3-6(9)8(12)7(10)4-5/h3-4,11-12H,2H2,1H3.
What are the key properties of 2,6-dichloro-4-(ethylamino)phenol?
2,6-dichloro-4-(ethylamino)phenol has a molecular weight of 206.07 g/mol, XLogP of 3.13, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-4-(ethylamino)phenol is sourced from PubChem (CID 82550826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).