[2-(3-chlorophenyl)-1-(2,5-dimethylphenyl)ethyl]hydrazine

C16H19ClN2 — CID 105194932

IUPAC[2-(3-chlorophenyl)-1-(2,5-dimethylphenyl)ethyl]hydrazine
SMILESCc1ccc(C)c(C(Cc2cccc(Cl)c2)NN)c1
InChIInChI=1S/C16H19ClN2/c1-11-6-7-12(2)15(8-11)16(19-18)10-13-4-3-5-14(17)9-13/h3-9,16,19H,10,18H2,1-2H3
InChIKeyBJVQUTKDQDPFQD-UHFFFAOYSA-N
MW274.80 g/mol
LogP3.70
Rot. Bonds4

About [2-(3-chlorophenyl)-1-(2,5-dimethylphenyl)ethyl]hydrazine

[2-(3-chlorophenyl)-1-(2,5-dimethylphenyl)ethyl]hydrazine (PubChem CID 105194932) has the molecular formula C16H19ClN2 and a molecular weight of 274.80 g/mol. Its IUPAC name is [2-(3-chlorophenyl)-1-(2,5-dimethylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-chlorophenyl)-1-(2,5-dimethylphenyl)ethyl]hydrazine
PubChem CID105194932
Molecular FormulaC16H19ClN2
Molecular Weight274.80 g/mol
Exact Mass274.12
IUPAC Name[2-(3-chlorophenyl)-1-(2,5-dimethylphenyl)ethyl]hydrazine
SMILESCc1ccc(C)c(C(Cc2cccc(Cl)c2)NN)c1
InChIInChI=1S/C16H19ClN2/c1-11-6-7-12(2)15(8-11)16(19-18)10-13-4-3-5-14(17)9-13/h3-9,16,19H,10,18H2,1-2H3
InChIKeyBJVQUTKDQDPFQD-UHFFFAOYSA-N
XLogP3.70
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.80
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

3-[2-(3-chlorophenyl)-1-hydrazinylethyl]-5-methylpyridin-2-amine
CID 105195089
2-(3-chlorophenyl)-1-(2,4-dimethylphenyl)-N-methylethanamine
CID 55187555
[1-(2,5-dimethylphenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 105310282
[2-(3-chlorophenyl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine
CID 105261694
[1-(2-bromo-5-chlorophenyl)-2-(3-chlorophenyl)ethyl]hydrazine
CID 114027293
[2-(3-chlorophenyl)-1-(4,6-dimethyl-2-pyridinyl)ethyl]hydrazine
CID 114269548
[1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenyl)ethyl]hydrazine
CID 105195086
[1-(5-chloro-2-methylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105317616
[1-(2-bromo-4-methylphenyl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105285025
[2-(3-chlorophenyl)-1-[3-(2-methylpropyl)phenyl]ethyl]hydrazine
CID 105195073
3-[2-(3-chlorophenyl)-1-hydrazinylethyl]pyridin-2-amine
CID 105194946
5-chloro-3-[1-hydrazinyl-2-(3-methylphenyl)ethyl]pyridin-2-amine
CID 105208981

Frequently Asked Questions

What is the IUPAC name of [2-(3-chlorophenyl)-1-(2,5-dimethylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(3-chlorophenyl)-1-(2,5-dimethylphenyl)ethyl]hydrazine (CID 105194932) is [2-(3-chlorophenyl)-1-(2,5-dimethylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-chlorophenyl)-1-(2,5-dimethylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(3-chlorophenyl)-1-(2,5-dimethylphenyl)ethyl]hydrazine is Cc1ccc(C)c(C(Cc2cccc(Cl)c2)NN)c1.
What is the InChIKey of [2-(3-chlorophenyl)-1-(2,5-dimethylphenyl)ethyl]hydrazine?
The InChIKey is BJVQUTKDQDPFQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClN2/c1-11-6-7-12(2)15(8-11)16(19-18)10-13-4-3-5-14(17)9-13/h3-9,16,19H,10,18H2,1-2H3.
What are the key properties of [2-(3-chlorophenyl)-1-(2,5-dimethylphenyl)ethyl]hydrazine?
[2-(3-chlorophenyl)-1-(2,5-dimethylphenyl)ethyl]hydrazine has a molecular weight of 274.80 g/mol, XLogP of 3.70, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-chlorophenyl)-1-(2,5-dimethylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105194932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).