[2-(2-chloro-3-fluorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethyl]hydrazine

C16H24ClFN2O — CID 105277013

IUPAC[2-(2-chloro-3-fluorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethyl]hydrazine
SMILESCOC1(C(Cc2cccc(F)c2Cl)NN)CCC(C)CC1
InChIInChI=1S/C16H24ClFN2O/c1-11-6-8-16(21-2,9-7-11)14(20-19)10-12-4-3-5-13(18)15(12)17/h3-5,11,14,20H,6-10,19H2,1-2H3
InChIKeyJSDPTJULWPBXDK-UHFFFAOYSA-N
MW314.83 g/mol
LogP3.45
Rot. Bonds5

About [2-(2-chloro-3-fluorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethyl]hydrazine

[2-(2-chloro-3-fluorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethyl]hydrazine (PubChem CID 105277013) has the molecular formula C16H24ClFN2O and a molecular weight of 314.83 g/mol. Its IUPAC name is [2-(2-chloro-3-fluorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-chloro-3-fluorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethyl]hydrazine
PubChem CID105277013
Molecular FormulaC16H24ClFN2O
Molecular Weight314.83 g/mol
Exact Mass314.16
IUPAC Name[2-(2-chloro-3-fluorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethyl]hydrazine
SMILESCOC1(C(Cc2cccc(F)c2Cl)NN)CCC(C)CC1
InChIInChI=1S/C16H24ClFN2O/c1-11-6-8-16(21-2,9-7-11)14(20-19)10-12-4-3-5-13(18)15(12)17/h3-5,11,14,20H,6-10,19H2,1-2H3
InChIKeyJSDPTJULWPBXDK-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'}

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Frequently Asked Questions

What is the IUPAC name of [2-(2-chloro-3-fluorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethyl]hydrazine?
The IUPAC name of [2-(2-chloro-3-fluorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethyl]hydrazine (CID 105277013) is [2-(2-chloro-3-fluorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-chloro-3-fluorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethyl]hydrazine?
The canonical SMILES for [2-(2-chloro-3-fluorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethyl]hydrazine is COC1(C(Cc2cccc(F)c2Cl)NN)CCC(C)CC1.
What is the InChIKey of [2-(2-chloro-3-fluorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethyl]hydrazine?
The InChIKey is JSDPTJULWPBXDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24ClFN2O/c1-11-6-8-16(21-2,9-7-11)14(20-19)10-12-4-3-5-13(18)15(12)17/h3-5,11,14,20H,6-10,19H2,1-2H3.
What are the key properties of [2-(2-chloro-3-fluorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethyl]hydrazine?
[2-(2-chloro-3-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-(2-chloro-3-fluorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethyl]hydrazine is sourced from PubChem (CID 105277013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).