[(3-bromo-5-methylphenyl)-(3-methylsulfonylcyclohexyl)methyl]hydrazine

C15H23BrN2O2S — CID 105324194

IUPAC[(3-bromo-5-methylphenyl)-(3-methylsulfonylcyclohexyl)methyl]hydrazine
SMILESCc1cc(Br)cc(C(NN)C2CCCC(S(C)(=O)=O)C2)c1
InChIInChI=1S/C15H23BrN2O2S/c1-10-6-12(8-13(16)7-10)15(18-17)11-4-3-5-14(9-11)21(2,19)20/h6-8,11,14-15,18H,3-5,9,17H2,1-2H3
InChIKeyUPECEDATTDLZEQ-UHFFFAOYSA-N
MW375.33 g/mol
LogP2.87
Rot. Bonds4

About [(3-bromo-5-methylphenyl)-(3-methylsulfonylcyclohexyl)methyl]hydrazine

[(3-bromo-5-methylphenyl)-(3-methylsulfonylcyclohexyl)methyl]hydrazine (PubChem CID 105324194) has the molecular formula C15H23BrN2O2S and a molecular weight of 375.33 g/mol. Its IUPAC name is [(3-bromo-5-methylphenyl)-(3-methylsulfonylcyclohexyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-bromo-5-methylphenyl)-(3-methylsulfonylcyclohexyl)methyl]hydrazine
PubChem CID105324194
Molecular FormulaC15H23BrN2O2S
Molecular Weight375.33 g/mol
Exact Mass374.07
IUPAC Name[(3-bromo-5-methylphenyl)-(3-methylsulfonylcyclohexyl)methyl]hydrazine
SMILESCc1cc(Br)cc(C(NN)C2CCCC(S(C)(=O)=O)C2)c1
InChIInChI=1S/C15H23BrN2O2S/c1-10-6-12(8-13(16)7-10)15(18-17)11-4-3-5-14(9-11)21(2,19)20/h6-8,11,14-15,18H,3-5,9,17H2,1-2H3
InChIKeyUPECEDATTDLZEQ-UHFFFAOYSA-N
XLogP2.87
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.33
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(3-bromo-5-methylphenyl)-(3-methylsulfonylcyclohexyl)methyl]hydrazine?
The IUPAC name of [(3-bromo-5-methylphenyl)-(3-methylsulfonylcyclohexyl)methyl]hydrazine (CID 105324194) is [(3-bromo-5-methylphenyl)-(3-methylsulfonylcyclohexyl)methyl]hydrazine.
What is the SMILES notation for [(3-bromo-5-methylphenyl)-(3-methylsulfonylcyclohexyl)methyl]hydrazine?
The canonical SMILES for [(3-bromo-5-methylphenyl)-(3-methylsulfonylcyclohexyl)methyl]hydrazine is Cc1cc(Br)cc(C(NN)C2CCCC(S(C)(=O)=O)C2)c1.
What is the InChIKey of [(3-bromo-5-methylphenyl)-(3-methylsulfonylcyclohexyl)methyl]hydrazine?
The InChIKey is UPECEDATTDLZEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23BrN2O2S/c1-10-6-12(8-13(16)7-10)15(18-17)11-4-3-5-14(9-11)21(2,19)20/h6-8,11,14-15,18H,3-5,9,17H2,1-2H3.
What are the key properties of [(3-bromo-5-methylphenyl)-(3-methylsulfonylcyclohexyl)methyl]hydrazine?
[(3-bromo-5-methylphenyl)-(3-methylsulfonylcyclohexyl)methyl]hydrazine has a molecular weight of 375.33 g/mol, XLogP of 2.87, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-bromo-5-methylphenyl)-(3-methylsulfonylcyclohexyl)methyl]hydrazine is sourced from PubChem (CID 105324194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).