[2-(2,4-dichlorophenyl)-1-(4-ethoxyphenyl)ethyl]hydrazine

C16H18Cl2N2O — CID 105200111

IUPAC[2-(2,4-dichlorophenyl)-1-(4-ethoxyphenyl)ethyl]hydrazine
SMILESCCOc1ccc(C(Cc2ccc(Cl)cc2Cl)NN)cc1
InChIInChI=1S/C16H18Cl2N2O/c1-2-21-14-7-4-11(5-8-14)16(20-19)9-12-3-6-13(17)10-15(12)18/h3-8,10,16,20H,2,9,19H2,1H3
InChIKeyUCBFNYGFUFNEFK-UHFFFAOYSA-N
MW325.24 g/mol
LogP4.14
Rot. Bonds6

About [2-(2,4-dichlorophenyl)-1-(4-ethoxyphenyl)ethyl]hydrazine

[2-(2,4-dichlorophenyl)-1-(4-ethoxyphenyl)ethyl]hydrazine (PubChem CID 105200111) has the molecular formula C16H18Cl2N2O and a molecular weight of 325.24 g/mol. Its IUPAC name is [2-(2,4-dichlorophenyl)-1-(4-ethoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,4-dichlorophenyl)-1-(4-ethoxyphenyl)ethyl]hydrazine
PubChem CID105200111
Molecular FormulaC16H18Cl2N2O
Molecular Weight325.24 g/mol
Exact Mass324.08
IUPAC Name[2-(2,4-dichlorophenyl)-1-(4-ethoxyphenyl)ethyl]hydrazine
SMILESCCOc1ccc(C(Cc2ccc(Cl)cc2Cl)NN)cc1
InChIInChI=1S/C16H18Cl2N2O/c1-2-21-14-7-4-11(5-8-14)16(20-19)9-12-3-6-13(17)10-15(12)18/h3-8,10,16,20H,2,9,19H2,1H3
InChIKeyUCBFNYGFUFNEFK-UHFFFAOYSA-N
XLogP4.14
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.24
LogP ≤ 54.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[2-(2,5-dichlorophenyl)-1-(4-ethoxyphenyl)ethyl]hydrazine
CID 105309809
[2-(2,4-dichlorophenyl)-1-phenylethyl]hydrazine
CID 105199352
1,2-bis(2,4-dichlorophenyl)ethylhydrazine
CID 105295029
[2-(4-bromo-2-chlorophenyl)-1-(3-ethoxyphenyl)ethyl]hydrazine
CID 105191998
[2-(4-chloro-2-fluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190866
[2-(2-chloro-4-fluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190734
[1-(5-chloro-2-iodophenyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 114030535
[1-(3,5-dibromophenyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 107978987
[1-(3-bromo-4-methoxyphenyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105295115
5-chloro-2-[(4-ethoxyphenyl)-hydrazinylmethyl]aniline
CID 105224096
[1-(5-chloro-2-methoxyphenyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105200255
[2-(2-bromo-3-fluorophenyl)-1-(4-ethoxyphenyl)ethyl]hydrazine
CID 105327049

Frequently Asked Questions

What is the IUPAC name of [2-(2,4-dichlorophenyl)-1-(4-ethoxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-(2,4-dichlorophenyl)-1-(4-ethoxyphenyl)ethyl]hydrazine (CID 105200111) is [2-(2,4-dichlorophenyl)-1-(4-ethoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,4-dichlorophenyl)-1-(4-ethoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(2,4-dichlorophenyl)-1-(4-ethoxyphenyl)ethyl]hydrazine is CCOc1ccc(C(Cc2ccc(Cl)cc2Cl)NN)cc1.
What is the InChIKey of [2-(2,4-dichlorophenyl)-1-(4-ethoxyphenyl)ethyl]hydrazine?
The InChIKey is UCBFNYGFUFNEFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18Cl2N2O/c1-2-21-14-7-4-11(5-8-14)16(20-19)9-12-3-6-13(17)10-15(12)18/h3-8,10,16,20H,2,9,19H2,1H3.
What are the key properties of [2-(2,4-dichlorophenyl)-1-(4-ethoxyphenyl)ethyl]hydrazine?
[2-(2,4-dichlorophenyl)-1-(4-ethoxyphenyl)ethyl]hydrazine has a molecular weight of 325.24 g/mol, XLogP of 4.14, 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)-1-(4-ethoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105200111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).