[2-(2-chlorophenyl)-1-(4-methoxy-2,5-dimethylphenyl)ethyl]hydrazine

C17H21ClN2O — CID 105209646

IUPAC[2-(2-chlorophenyl)-1-(4-methoxy-2,5-dimethylphenyl)ethyl]hydrazine
SMILESCOc1cc(C)c(C(Cc2ccccc2Cl)NN)cc1C
InChIInChI=1S/C17H21ClN2O/c1-11-9-17(21-3)12(2)8-14(11)16(20-19)10-13-6-4-5-7-15(13)18/h4-9,16,20H,10,19H2,1-3H3
InChIKeyNQUAVKXNQCTEBL-UHFFFAOYSA-N
MW304.82 g/mol
LogP3.71
Rot. Bonds5

About [2-(2-chlorophenyl)-1-(4-methoxy-2,5-dimethylphenyl)ethyl]hydrazine

[2-(2-chlorophenyl)-1-(4-methoxy-2,5-dimethylphenyl)ethyl]hydrazine (PubChem CID 105209646) has the molecular formula C17H21ClN2O and a molecular weight of 304.82 g/mol. Its IUPAC name is [2-(2-chlorophenyl)-1-(4-methoxy-2,5-dimethylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-chlorophenyl)-1-(4-methoxy-2,5-dimethylphenyl)ethyl]hydrazine
PubChem CID105209646
Molecular FormulaC17H21ClN2O
Molecular Weight304.82 g/mol
Exact Mass304.13
IUPAC Name[2-(2-chlorophenyl)-1-(4-methoxy-2,5-dimethylphenyl)ethyl]hydrazine
SMILESCOc1cc(C)c(C(Cc2ccccc2Cl)NN)cc1C
InChIInChI=1S/C17H21ClN2O/c1-11-9-17(21-3)12(2)8-14(11)16(20-19)10-13-6-4-5-7-15(13)18/h4-9,16,20H,10,19H2,1-3H3
InChIKeyNQUAVKXNQCTEBL-UHFFFAOYSA-N
XLogP3.71
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.82
LogP ≤ 53.71
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-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)ethyl]hydrazine
CID 105209656
[1-(2-chlorophenyl)-2-(2-methoxy-5-methylphenyl)ethyl]hydrazine
CID 105211135
[2-(2,5-dichlorophenyl)-1-(2-methoxyphenyl)ethyl]hydrazine
CID 105191268
[2-(5-chloro-2-methoxyphenyl)-1-(5-chloro-2-methylphenyl)ethyl]hydrazine
CID 105297654
2-(2-chlorophenyl)-1-(4-methoxy-3-methylphenyl)ethanol
CID 61081069
[1-(4-bromo-2-methylphenyl)-2-(2-methoxyphenyl)ethyl]hydrazine
CID 105289377
[1-(2-chlorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine
CID 105211219
[4-chloro-1-(4-methoxy-2,5-dimethylphenyl)butyl]hydrazine
CID 105235798
[2-(2-chlorophenyl)-1-(2-methylfuran-3-yl)ethyl]hydrazine
CID 105269073
[1-(2-bromo-5-methylphenyl)-2-(2-chlorophenyl)ethyl]hydrazine
CID 105286618
[1-(5-chloro-2-methoxyphenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine
CID 107312860
[1-(2,4-dimethoxyphenyl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105208488

Frequently Asked Questions

What is the IUPAC name of [2-(2-chlorophenyl)-1-(4-methoxy-2,5-dimethylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(2-chlorophenyl)-1-(4-methoxy-2,5-dimethylphenyl)ethyl]hydrazine (CID 105209646) is [2-(2-chlorophenyl)-1-(4-methoxy-2,5-dimethylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-chlorophenyl)-1-(4-methoxy-2,5-dimethylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(2-chlorophenyl)-1-(4-methoxy-2,5-dimethylphenyl)ethyl]hydrazine is COc1cc(C)c(C(Cc2ccccc2Cl)NN)cc1C.
What is the InChIKey of [2-(2-chlorophenyl)-1-(4-methoxy-2,5-dimethylphenyl)ethyl]hydrazine?
The InChIKey is NQUAVKXNQCTEBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21ClN2O/c1-11-9-17(21-3)12(2)8-14(11)16(20-19)10-13-6-4-5-7-15(13)18/h4-9,16,20H,10,19H2,1-3H3.
What are the key properties of [2-(2-chlorophenyl)-1-(4-methoxy-2,5-dimethylphenyl)ethyl]hydrazine?
[2-(2-chlorophenyl)-1-(4-methoxy-2,5-dimethylphenyl)ethyl]hydrazine has a molecular weight of 304.82 g/mol, XLogP of 3.71, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-chlorophenyl)-1-(4-methoxy-2,5-dimethylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105209646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).