[2-(2,6-dichlorophenyl)-1-(3-methoxyphenyl)ethyl]hydrazine

C15H16Cl2N2O — CID 105191602

IUPAC[2-(2,6-dichlorophenyl)-1-(3-methoxyphenyl)ethyl]hydrazine
SMILESCOc1cccc(C(Cc2c(Cl)cccc2Cl)NN)c1
InChIInChI=1S/C15H16Cl2N2O/c1-20-11-5-2-4-10(8-11)15(19-18)9-12-13(16)6-3-7-14(12)17/h2-8,15,19H,9,18H2,1H3
InChIKeyMMKLQPXWCJMGSR-UHFFFAOYSA-N
MW311.21 g/mol
LogP3.75
Rot. Bonds5

About [2-(2,6-dichlorophenyl)-1-(3-methoxyphenyl)ethyl]hydrazine

[2-(2,6-dichlorophenyl)-1-(3-methoxyphenyl)ethyl]hydrazine (PubChem CID 105191602) has the molecular formula C15H16Cl2N2O and a molecular weight of 311.21 g/mol. Its IUPAC name is [2-(2,6-dichlorophenyl)-1-(3-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,6-dichlorophenyl)-1-(3-methoxyphenyl)ethyl]hydrazine
PubChem CID105191602
Molecular FormulaC15H16Cl2N2O
Molecular Weight311.21 g/mol
Exact Mass310.06
IUPAC Name[2-(2,6-dichlorophenyl)-1-(3-methoxyphenyl)ethyl]hydrazine
SMILESCOc1cccc(C(Cc2c(Cl)cccc2Cl)NN)c1
InChIInChI=1S/C15H16Cl2N2O/c1-20-11-5-2-4-10(8-11)15(19-18)9-12-13(16)6-3-7-14(12)17/h2-8,15,19H,9,18H2,1H3
InChIKeyMMKLQPXWCJMGSR-UHFFFAOYSA-N
XLogP3.75
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.21
LogP ≤ 53.75
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

[1-(4-chloro-3-methoxyphenyl)-2-(2,6-dichlorophenyl)ethyl]hydrazine
CID 105209707
[1-(3-bromo-4-methoxyphenyl)-2-(2,6-dichlorophenyl)ethyl]hydrazine
CID 105293177
[2-(2-chloro-4-methylphenyl)-1-(3-methoxyphenyl)ethyl]hydrazine
CID 106868566
2-(2-chloro-6-fluorophenyl)-1-(3-methoxyphenyl)-N-methylethanamine
CID 61079682
[2-(2,6-dichlorophenyl)-1-pyridin-3-ylethyl]hydrazine
CID 105196072
[1-(4-bromo-3,5-dimethylphenyl)-2-(2,6-dichlorophenyl)ethyl]hydrazine
CID 105279419
[2-(2,6-dichlorophenyl)-1-(5-methylfuran-3-yl)ethyl]hydrazine
CID 105293152
[1-(3-ethoxyphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105192057
[1-(2-chlorophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105205130
[2-(5-ethylthiophen-2-yl)-1-(3-methoxyphenyl)ethyl]hydrazine
CID 105191718
[1-(3-chloro-4-iodophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 103217368
[2-(2-chloro-6-fluorophenyl)-1-(4-methoxy-3-methylphenyl)ethyl]hydrazine
CID 105258266

Frequently Asked Questions

What is the IUPAC name of [2-(2,6-dichlorophenyl)-1-(3-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-(2,6-dichlorophenyl)-1-(3-methoxyphenyl)ethyl]hydrazine (CID 105191602) is [2-(2,6-dichlorophenyl)-1-(3-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,6-dichlorophenyl)-1-(3-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(2,6-dichlorophenyl)-1-(3-methoxyphenyl)ethyl]hydrazine is COc1cccc(C(Cc2c(Cl)cccc2Cl)NN)c1.
What is the InChIKey of [2-(2,6-dichlorophenyl)-1-(3-methoxyphenyl)ethyl]hydrazine?
The InChIKey is MMKLQPXWCJMGSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16Cl2N2O/c1-20-11-5-2-4-10(8-11)15(19-18)9-12-13(16)6-3-7-14(12)17/h2-8,15,19H,9,18H2,1H3.
What are the key properties of [2-(2,6-dichlorophenyl)-1-(3-methoxyphenyl)ethyl]hydrazine?
[2-(2,6-dichlorophenyl)-1-(3-methoxyphenyl)ethyl]hydrazine has a molecular weight of 311.21 g/mol, XLogP of 3.75, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,6-dichlorophenyl)-1-(3-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105191602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).