[2-(2-chloro-4-methylphenyl)-1-(3-methoxyphenyl)ethyl]hydrazine

C16H19ClN2O — CID 106868566

IUPAC[2-(2-chloro-4-methylphenyl)-1-(3-methoxyphenyl)ethyl]hydrazine
SMILESCOc1cccc(C(Cc2ccc(C)cc2Cl)NN)c1
InChIInChI=1S/C16H19ClN2O/c1-11-6-7-12(15(17)8-11)10-16(19-18)13-4-3-5-14(9-13)20-2/h3-9,16,19H,10,18H2,1-2H3
InChIKeyJMPJDUBVUNHCKR-UHFFFAOYSA-N
MW290.79 g/mol
LogP3.40
Rot. Bonds5

About [2-(2-chloro-4-methylphenyl)-1-(3-methoxyphenyl)ethyl]hydrazine

[2-(2-chloro-4-methylphenyl)-1-(3-methoxyphenyl)ethyl]hydrazine (PubChem CID 106868566) has the molecular formula C16H19ClN2O and a molecular weight of 290.79 g/mol. Its IUPAC name is [2-(2-chloro-4-methylphenyl)-1-(3-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-chloro-4-methylphenyl)-1-(3-methoxyphenyl)ethyl]hydrazine
PubChem CID106868566
Molecular FormulaC16H19ClN2O
Molecular Weight290.79 g/mol
Exact Mass290.12
IUPAC Name[2-(2-chloro-4-methylphenyl)-1-(3-methoxyphenyl)ethyl]hydrazine
SMILESCOc1cccc(C(Cc2ccc(C)cc2Cl)NN)c1
InChIInChI=1S/C16H19ClN2O/c1-11-6-7-12(15(17)8-11)10-16(19-18)13-4-3-5-14(9-13)20-2/h3-9,16,19H,10,18H2,1-2H3
InChIKeyJMPJDUBVUNHCKR-UHFFFAOYSA-N
XLogP3.40
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.79
LogP ≤ 53.40
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-(2,6-dichlorophenyl)-1-(3-methoxyphenyl)ethyl]hydrazine
CID 105191602
[2-(4-bromo-2-chlorophenyl)-1-(3-ethoxyphenyl)ethyl]hydrazine
CID 105191998
[2-(5-bromo-2-methoxyphenyl)-1-(3-methoxyphenyl)ethyl]hydrazine
CID 105191716
2-(2,4-dichlorophenyl)-N-ethyl-1-(3-methoxyphenyl)ethanamine
CID 60818340
[2-(2-chloro-4-fluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190734
[2-(2-chloro-4-methylphenyl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine
CID 106868542
[2-(5-ethylthiophen-2-yl)-1-(3-methoxyphenyl)ethyl]hydrazine
CID 105191718
[1-(4-chloro-3-methoxyphenyl)-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105320864
2-(2-chloro-4-fluorophenyl)-1-(3-methoxyphenyl)ethanol
CID 62607563
3-[2-(4-bromo-2-chlorophenyl)-1-hydrazinylethyl]-N,N-dimethylaniline
CID 105335162
2-(2-chloro-4-methylphenyl)-1-(3-propoxyphenyl)ethanamine
CID 106866891
[1-(2-bromo-6-fluorophenyl)-2-(2-chloro-4-methylphenyl)ethyl]hydrazine
CID 106868426

Frequently Asked Questions

What is the IUPAC name of [2-(2-chloro-4-methylphenyl)-1-(3-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-(2-chloro-4-methylphenyl)-1-(3-methoxyphenyl)ethyl]hydrazine (CID 106868566) is [2-(2-chloro-4-methylphenyl)-1-(3-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-chloro-4-methylphenyl)-1-(3-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(2-chloro-4-methylphenyl)-1-(3-methoxyphenyl)ethyl]hydrazine is COc1cccc(C(Cc2ccc(C)cc2Cl)NN)c1.
What is the InChIKey of [2-(2-chloro-4-methylphenyl)-1-(3-methoxyphenyl)ethyl]hydrazine?
The InChIKey is JMPJDUBVUNHCKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClN2O/c1-11-6-7-12(15(17)8-11)10-16(19-18)13-4-3-5-14(9-13)20-2/h3-9,16,19H,10,18H2,1-2H3.
What are the key properties of [2-(2-chloro-4-methylphenyl)-1-(3-methoxyphenyl)ethyl]hydrazine?
[2-(2-chloro-4-methylphenyl)-1-(3-methoxyphenyl)ethyl]hydrazine has a molecular weight of 290.79 g/mol, XLogP of 3.40, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-chloro-4-methylphenyl)-1-(3-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 106868566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).