[1-(2-chlorophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine

C15H17ClN2O — CID 105205130

IUPAC[1-(2-chlorophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
SMILESCOc1cccc(CC(NN)c2ccccc2Cl)c1
InChIInChI=1S/C15H17ClN2O/c1-19-12-6-4-5-11(9-12)10-15(18-17)13-7-2-3-8-14(13)16/h2-9,15,18H,10,17H2,1H3
InChIKeyFMVAPRHIHYMSJU-UHFFFAOYSA-N
MW276.77 g/mol
LogP3.10
Rot. Bonds5

About [1-(2-chlorophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine

[1-(2-chlorophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine (PubChem CID 105205130) has the molecular formula C15H17ClN2O and a molecular weight of 276.77 g/mol. Its IUPAC name is [1-(2-chlorophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-chlorophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
PubChem CID105205130
Molecular FormulaC15H17ClN2O
Molecular Weight276.77 g/mol
Exact Mass276.10
IUPAC Name[1-(2-chlorophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
SMILESCOc1cccc(CC(NN)c2ccccc2Cl)c1
InChIInChI=1S/C15H17ClN2O/c1-19-12-6-4-5-11(9-12)10-15(18-17)13-7-2-3-8-14(13)16/h2-9,15,18H,10,17H2,1H3
InChIKeyFMVAPRHIHYMSJU-UHFFFAOYSA-N
XLogP3.10
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.77
LogP ≤ 53.10
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-(3-methoxyphenyl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine
CID 105295350
[1-(2-chloro-6-fluorophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105295289
[1-(2-ethylphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105295404
[1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethyl]hydrazine
CID 105203864
[1-(2-fluoro-3-methoxyphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105205201
[1-(3-chloro-4-iodophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 103217368
[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190967
[1-(3-ethoxyphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105192057
2-(2-chlorophenyl)-N-ethyl-3-(3-methoxyphenyl)propan-1-amine
CID 79436045
1-(3-chloro-2-fluorophenyl)-N-ethyl-2-(3-methoxyphenyl)ethanamine
CID 64714865
1-[1-bromo-2-(3-methoxyphenyl)ethyl]-2,3-dichlorobenzene
CID 55224657
[2-(2,6-dichlorophenyl)-1-(3-methoxyphenyl)ethyl]hydrazine
CID 105191602

Frequently Asked Questions

What is the IUPAC name of [1-(2-chlorophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of [1-(2-chlorophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine (CID 105205130) is [1-(2-chlorophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-chlorophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2-chlorophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine is COc1cccc(CC(NN)c2ccccc2Cl)c1.
What is the InChIKey of [1-(2-chlorophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine?
The InChIKey is FMVAPRHIHYMSJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN2O/c1-19-12-6-4-5-11(9-12)10-15(18-17)13-7-2-3-8-14(13)16/h2-9,15,18H,10,17H2,1H3.
What are the key properties of [1-(2-chlorophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine?
[1-(2-chlorophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine has a molecular weight of 276.77 g/mol, XLogP of 3.10, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-chlorophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105205130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).