[2-(3-chlorophenyl)-1-[3-(2-methylpropyl)phenyl]ethyl]hydrazine

C18H23ClN2 — CID 105195073

IUPAC[2-(3-chlorophenyl)-1-[3-(2-methylpropyl)phenyl]ethyl]hydrazine
SMILESCC(C)Cc1cccc(C(Cc2cccc(Cl)c2)NN)c1
InChIInChI=1S/C18H23ClN2/c1-13(2)9-14-5-3-7-16(10-14)18(21-20)12-15-6-4-8-17(19)11-15/h3-8,10-11,13,18,21H,9,12,20H2,1-2H3
InChIKeyTYQLNLUHUBVZSN-UHFFFAOYSA-N
MW302.85 g/mol
LogP4.29
Rot. Bonds6

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

[2-(3-chlorophenyl)-1-[3-(2-methylpropyl)phenyl]ethyl]hydrazine (PubChem CID 105195073) has the molecular formula C18H23ClN2 and a molecular weight of 302.85 g/mol. Its IUPAC name is [2-(3-chlorophenyl)-1-[3-(2-methylpropyl)phenyl]ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-chlorophenyl)-1-[3-(2-methylpropyl)phenyl]ethyl]hydrazine
PubChem CID105195073
Molecular FormulaC18H23ClN2
Molecular Weight302.85 g/mol
Exact Mass302.15
IUPAC Name[2-(3-chlorophenyl)-1-[3-(2-methylpropyl)phenyl]ethyl]hydrazine
SMILESCC(C)Cc1cccc(C(Cc2cccc(Cl)c2)NN)c1
InChIInChI=1S/C18H23ClN2/c1-13(2)9-14-5-3-7-16(10-14)18(21-20)12-15-6-4-8-17(19)11-15/h3-8,10-11,13,18,21H,9,12,20H2,1-2H3
InChIKeyTYQLNLUHUBVZSN-UHFFFAOYSA-N
XLogP4.29
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.85
LogP ≤ 54.29
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-methyl-1-[3-(2-methylpropyl)phenyl]pentyl]hydrazine
CID 105340703
1-[3-(2-methylpropyl)phenyl]nonylhydrazine
CID 105340725
[2-(3-bromo-4-fluorophenyl)-1-(3-chlorophenyl)ethyl]hydrazine
CID 105194523
[2-(3-chlorophenyl)-1-(2,6-dimethoxyphenyl)ethyl]hydrazine
CID 105195002
[1-[3-(2-methylpropyl)phenyl]-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105214792
[2-(3-chlorophenyl)-1-quinolin-6-ylethyl]hydrazine
CID 105195051
1-(3-chlorophenyl)-N-[1-(3-chlorophenyl)propan-2-yl]propan-1-amine
CID 43694879
[2-(3-chlorophenyl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine
CID 105261694
[2-(3-chlorophenyl)-1-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105194932
[(5-chloro-2-pyridinyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
CID 105251622
[1-(3-chlorophenyl)-3-ethylpentan-2-yl]hydrazine
CID 105194822
[1-(2-bromo-5-chlorophenyl)-2-(3-chlorophenyl)ethyl]hydrazine
CID 114027293

Frequently Asked Questions

What is the IUPAC name of [2-(3-chlorophenyl)-1-[3-(2-methylpropyl)phenyl]ethyl]hydrazine?
The IUPAC name of [2-(3-chlorophenyl)-1-[3-(2-methylpropyl)phenyl]ethyl]hydrazine (CID 105195073) is [2-(3-chlorophenyl)-1-[3-(2-methylpropyl)phenyl]ethyl]hydrazine.
What is the SMILES notation for [2-(3-chlorophenyl)-1-[3-(2-methylpropyl)phenyl]ethyl]hydrazine?
The canonical SMILES for [2-(3-chlorophenyl)-1-[3-(2-methylpropyl)phenyl]ethyl]hydrazine is CC(C)Cc1cccc(C(Cc2cccc(Cl)c2)NN)c1.
What is the InChIKey of [2-(3-chlorophenyl)-1-[3-(2-methylpropyl)phenyl]ethyl]hydrazine?
The InChIKey is TYQLNLUHUBVZSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23ClN2/c1-13(2)9-14-5-3-7-16(10-14)18(21-20)12-15-6-4-8-17(19)11-15/h3-8,10-11,13,18,21H,9,12,20H2,1-2H3.
What are the key properties of [2-(3-chlorophenyl)-1-[3-(2-methylpropyl)phenyl]ethyl]hydrazine?
[2-(3-chlorophenyl)-1-[3-(2-methylpropyl)phenyl]ethyl]hydrazine has a molecular weight of 302.85 g/mol, XLogP of 4.29, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-chlorophenyl)-1-[3-(2-methylpropyl)phenyl]ethyl]hydrazine is sourced from PubChem (CID 105195073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).