[2-(5-chloro-2-fluorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethyl]hydrazine

C16H24ClFN2O — CID 103053729

IUPAC[2-(5-chloro-2-fluorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethyl]hydrazine
SMILESCOC1(C(Cc2cc(Cl)ccc2F)NN)CCC(C)CC1
InChIInChI=1S/C16H24ClFN2O/c1-11-5-7-16(21-2,8-6-11)15(20-19)10-12-9-13(17)3-4-14(12)18/h3-4,9,11,15,20H,5-8,10,19H2,1-2H3
InChIKeyKJQDHEVPSBLDAL-UHFFFAOYSA-N
MW314.83 g/mol
LogP3.45
Rot. Bonds5

About [2-(5-chloro-2-fluorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethyl]hydrazine

[2-(5-chloro-2-fluorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethyl]hydrazine (PubChem CID 103053729) has the molecular formula C16H24ClFN2O and a molecular weight of 314.83 g/mol. Its IUPAC name is [2-(5-chloro-2-fluorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-chloro-2-fluorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethyl]hydrazine
PubChem CID103053729
Molecular FormulaC16H24ClFN2O
Molecular Weight314.83 g/mol
Exact Mass314.16
IUPAC Name[2-(5-chloro-2-fluorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethyl]hydrazine
SMILESCOC1(C(Cc2cc(Cl)ccc2F)NN)CCC(C)CC1
InChIInChI=1S/C16H24ClFN2O/c1-11-5-7-16(21-2,8-6-11)15(20-19)10-12-9-13(17)3-4-14(12)18/h3-4,9,11,15,20H,5-8,10,19H2,1-2H3
InChIKeyKJQDHEVPSBLDAL-UHFFFAOYSA-N
XLogP3.45
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.83
LogP ≤ 53.45
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'}

Analyze [2-(5-chloro-2-fluorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethyl]hydrazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-(5-chloro-2-fluorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethyl]hydrazine?
The IUPAC name of [2-(5-chloro-2-fluorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethyl]hydrazine (CID 103053729) is [2-(5-chloro-2-fluorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-chloro-2-fluorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethyl]hydrazine?
The canonical SMILES for [2-(5-chloro-2-fluorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethyl]hydrazine is COC1(C(Cc2cc(Cl)ccc2F)NN)CCC(C)CC1.
What is the InChIKey of [2-(5-chloro-2-fluorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethyl]hydrazine?
The InChIKey is KJQDHEVPSBLDAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24ClFN2O/c1-11-5-7-16(21-2,8-6-11)15(20-19)10-12-9-13(17)3-4-14(12)18/h3-4,9,11,15,20H,5-8,10,19H2,1-2H3.
What are the key properties of [2-(5-chloro-2-fluorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethyl]hydrazine?
[2-(5-chloro-2-fluorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethyl]hydrazine has a molecular weight of 314.83 g/mol, XLogP of 3.45, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-chloro-2-fluorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethyl]hydrazine is sourced from PubChem (CID 103053729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).