2-(2,6-dichlorophenoxy)ethylhydrazine

C8H10Cl2N2O — CID 3798878

IUPAC2-(2,6-dichlorophenoxy)ethylhydrazine
SMILESNNCCOc1c(Cl)cccc1Cl
InChIInChI=1S/C8H10Cl2N2O/c9-6-2-1-3-7(10)8(6)13-5-4-12-11/h1-3,12H,4-5,11H2
InChIKeyISFRQPYFMIVDTO-UHFFFAOYSA-N
MW221.09 g/mol
LogP1.84
Rot. Bonds4

About 2-(2,6-dichlorophenoxy)ethylhydrazine

2-(2,6-dichlorophenoxy)ethylhydrazine (PubChem CID 3798878) has the molecular formula C8H10Cl2N2O and a molecular weight of 221.09 g/mol. Its IUPAC name is 2-(2,6-dichlorophenoxy)ethylhydrazine.

Molecular Properties

Compound Name2-(2,6-dichlorophenoxy)ethylhydrazine
PubChem CID3798878
Molecular FormulaC8H10Cl2N2O
Molecular Weight221.09 g/mol
Exact Mass220.02
IUPAC Name2-(2,6-dichlorophenoxy)ethylhydrazine
SMILESNNCCOc1c(Cl)cccc1Cl
InChIInChI=1S/C8H10Cl2N2O/c9-6-2-1-3-7(10)8(6)13-5-4-12-11/h1-3,12H,4-5,11H2
InChIKeyISFRQPYFMIVDTO-UHFFFAOYSA-N
XLogP1.84
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.09
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(2,6-dimethylphenoxy)ethylhydrazine
CID 82125287
3-(2,6-dichlorophenoxy)-N-ethylpropan-1-amine
CID 60800210
N-[2-(2,6-dichlorophenoxy)ethyl]-2,2,2-trifluoroethanamine
CID 60690736
N-[2-(2,6-dichlorophenoxy)ethyl]-2-ethoxyethanamine
CID 62599266
1,3-dichloro-2-(6-chlorohexoxy)benzene
CID 63499301
2-[2-(2,6-dichlorophenoxy)ethylamino]guanidine;sulfuric acid
CID 159030999
2-[2-(2,6-dichlorophenoxy)ethylamino]-2-ethylbutanoic acid
CID 79810253
1-(2,6-dichlorophenoxy)propan-2-ylhydrazine
CID 82291003
methyl 2-[2-(2,6-dichlorophenoxy)ethylamino]-4-methylpentanoate
CID 60691809
1-[2-(2,6-dichlorophenoxy)ethylsulfanyl]propan-2-amine
CID 66220674
2-(2-aminoethoxy)-3-chloroaniline
CID 122439573
N-[2-(2,6-dichlorophenoxy)ethyl]-3-methylcyclohexan-1-amine
CID 63517342

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenoxy)ethylhydrazine?
The IUPAC name of 2-(2,6-dichlorophenoxy)ethylhydrazine (CID 3798878) is 2-(2,6-dichlorophenoxy)ethylhydrazine.
What is the SMILES notation for 2-(2,6-dichlorophenoxy)ethylhydrazine?
The canonical SMILES for 2-(2,6-dichlorophenoxy)ethylhydrazine is NNCCOc1c(Cl)cccc1Cl.
What is the InChIKey of 2-(2,6-dichlorophenoxy)ethylhydrazine?
The InChIKey is ISFRQPYFMIVDTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10Cl2N2O/c9-6-2-1-3-7(10)8(6)13-5-4-12-11/h1-3,12H,4-5,11H2.
What are the key properties of 2-(2,6-dichlorophenoxy)ethylhydrazine?
2-(2,6-dichlorophenoxy)ethylhydrazine has a molecular weight of 221.09 g/mol, XLogP of 1.84, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenoxy)ethylhydrazine is sourced from PubChem (CID 3798878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).