[cyclohexyl-(2,4-dichlorophenyl)methyl]hydrazine

C13H18Cl2N2 — CID 105282000

IUPAC[cyclohexyl-(2,4-dichlorophenyl)methyl]hydrazine
SMILESNNC(c1ccc(Cl)cc1Cl)C1CCCCC1
InChIInChI=1S/C13H18Cl2N2/c14-10-6-7-11(12(15)8-10)13(17-16)9-4-2-1-3-5-9/h6-9,13,17H,1-5,16H2
InChIKeyOUOZMTIYYZQKPS-UHFFFAOYSA-N
MW273.21 g/mol
LogP4.08
Rot. Bonds3

About [cyclohexyl-(2,4-dichlorophenyl)methyl]hydrazine

[cyclohexyl-(2,4-dichlorophenyl)methyl]hydrazine (PubChem CID 105282000) has the molecular formula C13H18Cl2N2 and a molecular weight of 273.21 g/mol. Its IUPAC name is [cyclohexyl-(2,4-dichlorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclohexyl-(2,4-dichlorophenyl)methyl]hydrazine
PubChem CID105282000
Molecular FormulaC13H18Cl2N2
Molecular Weight273.21 g/mol
Exact Mass272.08
IUPAC Name[cyclohexyl-(2,4-dichlorophenyl)methyl]hydrazine
SMILESNNC(c1ccc(Cl)cc1Cl)C1CCCCC1
InChIInChI=1S/C13H18Cl2N2/c14-10-6-7-11(12(15)8-10)13(17-16)9-4-2-1-3-5-9/h6-9,13,17H,1-5,16H2
InChIKeyOUOZMTIYYZQKPS-UHFFFAOYSA-N
XLogP4.08
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.21
LogP ≤ 54.08
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'}

Analyze [cyclohexyl-(2,4-dichlorophenyl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(4-chloro-2-fluorophenyl)-cycloheptylmethyl]hydrazine
CID 105217855
N-[cyclohexyl-(2,4-dichlorophenyl)methyl]ethanamine
CID 55195117
[(2-chlorophenyl)-cyclopentylmethyl]hydrazine
CID 91756387
[bromo-(2,4-dichlorophenyl)methyl]cyclooctane
CID 65021234
[cyclooctyl-(2,5-difluorophenyl)methyl]hydrazine
CID 105255093
[2-cyclobutyl-1-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105309988
[(2,5-dichlorophenyl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine
CID 105232515
[(4-chloro-2-fluorophenyl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine
CID 105232537
N-[1-(2,4-dichlorophenyl)ethyl]cyclooctanamine
CID 43078996
(1R,2S)-2-amino-1-cyclopentyl-2-(2,4-dichlorophenyl)ethanol;hydrochloride
CID 171162618
3-amino-1-cyclohexyl-2-(2,4-dichlorophenyl)propan-1-ol
CID 65185454
3-amino-1-cyclooctyl-2-(2,4-dichlorophenyl)propan-1-ol
CID 65185302

Frequently Asked Questions

What is the IUPAC name of [cyclohexyl-(2,4-dichlorophenyl)methyl]hydrazine?
The IUPAC name of [cyclohexyl-(2,4-dichlorophenyl)methyl]hydrazine (CID 105282000) is [cyclohexyl-(2,4-dichlorophenyl)methyl]hydrazine.
What is the SMILES notation for [cyclohexyl-(2,4-dichlorophenyl)methyl]hydrazine?
The canonical SMILES for [cyclohexyl-(2,4-dichlorophenyl)methyl]hydrazine is NNC(c1ccc(Cl)cc1Cl)C1CCCCC1.
What is the InChIKey of [cyclohexyl-(2,4-dichlorophenyl)methyl]hydrazine?
The InChIKey is OUOZMTIYYZQKPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18Cl2N2/c14-10-6-7-11(12(15)8-10)13(17-16)9-4-2-1-3-5-9/h6-9,13,17H,1-5,16H2.
What are the key properties of [cyclohexyl-(2,4-dichlorophenyl)methyl]hydrazine?
[cyclohexyl-(2,4-dichlorophenyl)methyl]hydrazine has a molecular weight of 273.21 g/mol, XLogP of 4.08, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclohexyl-(2,4-dichlorophenyl)methyl]hydrazine is sourced from PubChem (CID 105282000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).