2-(2-aminoethoxy)-4,6-dichlorophenol

C8H9Cl2NO2 — CID 130154996

IUPAC2-(2-aminoethoxy)-4,6-dichlorophenol
SMILESNCCOc1cc(Cl)cc(Cl)c1O
InChIInChI=1S/C8H9Cl2NO2/c9-5-3-6(10)8(12)7(4-5)13-2-1-11/h3-4,12H,1-2,11H2
InChIKeyHKNMHSQFPXRQSQ-UHFFFAOYSA-N
MW222.07 g/mol
LogP2.04
Rot. Bonds3

About 2-(2-aminoethoxy)-4,6-dichlorophenol

2-(2-aminoethoxy)-4,6-dichlorophenol (PubChem CID 130154996) has the molecular formula C8H9Cl2NO2 and a molecular weight of 222.07 g/mol. Its IUPAC name is 2-(2-aminoethoxy)-4,6-dichlorophenol.

Molecular Properties

Compound Name2-(2-aminoethoxy)-4,6-dichlorophenol
PubChem CID130154996
Molecular FormulaC8H9Cl2NO2
Molecular Weight222.07 g/mol
Exact Mass221.00
IUPAC Name2-(2-aminoethoxy)-4,6-dichlorophenol
SMILESNCCOc1cc(Cl)cc(Cl)c1O
InChIInChI=1S/C8H9Cl2NO2/c9-5-3-6(10)8(12)7(4-5)13-2-1-11/h3-4,12H,1-2,11H2
InChIKeyHKNMHSQFPXRQSQ-UHFFFAOYSA-N
XLogP2.04
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.07
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2,4,6-trichlorophenoxy)propan-1-amine
CID 10060902
4-amino-2-chloro-6-ethoxyphenol
CID 86120469
2-(4-chloro-2,5-dimethylphenoxy)ethanamine
CID 84669181
methyl 2-(2-aminoethoxy)-4-chlorobenzoate
CID 139394772
6-(2,4-dichlorophenoxy)hexan-1-amine
CID 21467390
2-(5-aminopentoxy)-4,5-dichlorophenol
CID 101415763
1,5-dichloro-2-iodo-3-(2-methoxyethoxy)benzene
CID 141259276
[5-chloro-2-[2-(2,4,6-trichlorophenoxy)ethoxy]phenyl]methanamine
CID 22684932
2-(4-chlorophenoxy)ethyl 3-chloro-5-ethoxy-4-hydroxybenzoate
CID 7358999
2-[5-chloro-2-(2,4-dichlorophenoxy)phenoxy]ethanol
CID 172641394
2-(3-chloro-2-methoxy-5-methylphenoxy)ethanamine
CID 84681449
2-[(1R)-1-amino-3-fluoropropyl]-4,6-dichlorophenol;hydrochloride
CID 171197715

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethoxy)-4,6-dichlorophenol?
The IUPAC name of 2-(2-aminoethoxy)-4,6-dichlorophenol (CID 130154996) is 2-(2-aminoethoxy)-4,6-dichlorophenol.
What is the SMILES notation for 2-(2-aminoethoxy)-4,6-dichlorophenol?
The canonical SMILES for 2-(2-aminoethoxy)-4,6-dichlorophenol is NCCOc1cc(Cl)cc(Cl)c1O.
What is the InChIKey of 2-(2-aminoethoxy)-4,6-dichlorophenol?
The InChIKey is HKNMHSQFPXRQSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9Cl2NO2/c9-5-3-6(10)8(12)7(4-5)13-2-1-11/h3-4,12H,1-2,11H2.
What are the key properties of 2-(2-aminoethoxy)-4,6-dichlorophenol?
2-(2-aminoethoxy)-4,6-dichlorophenol has a molecular weight of 222.07 g/mol, XLogP of 2.04, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethoxy)-4,6-dichlorophenol is sourced from PubChem (CID 130154996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).