[2-(4-fluoro-2-methylphenyl)-1-(1-methoxy-3-methylcyclohexyl)ethyl]hydrazine

C17H27FN2O — CID 105277596

IUPAC[2-(4-fluoro-2-methylphenyl)-1-(1-methoxy-3-methylcyclohexyl)ethyl]hydrazine
SMILESCOC1(C(Cc2ccc(F)cc2C)NN)CCCC(C)C1
InChIInChI=1S/C17H27FN2O/c1-12-5-4-8-17(11-12,21-3)16(20-19)10-14-6-7-15(18)9-13(14)2/h6-7,9,12,16,20H,4-5,8,10-11,19H2,1-3H3
InChIKeySWDSUBZPJQDPSA-UHFFFAOYSA-N
MW294.41 g/mol
LogP3.10
Rot. Bonds5

About [2-(4-fluoro-2-methylphenyl)-1-(1-methoxy-3-methylcyclohexyl)ethyl]hydrazine

[2-(4-fluoro-2-methylphenyl)-1-(1-methoxy-3-methylcyclohexyl)ethyl]hydrazine (PubChem CID 105277596) has the molecular formula C17H27FN2O and a molecular weight of 294.41 g/mol. Its IUPAC name is [2-(4-fluoro-2-methylphenyl)-1-(1-methoxy-3-methylcyclohexyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-fluoro-2-methylphenyl)-1-(1-methoxy-3-methylcyclohexyl)ethyl]hydrazine
PubChem CID105277596
Molecular FormulaC17H27FN2O
Molecular Weight294.41 g/mol
Exact Mass294.21
IUPAC Name[2-(4-fluoro-2-methylphenyl)-1-(1-methoxy-3-methylcyclohexyl)ethyl]hydrazine
SMILESCOC1(C(Cc2ccc(F)cc2C)NN)CCCC(C)C1
InChIInChI=1S/C17H27FN2O/c1-12-5-4-8-17(11-12,21-3)16(20-19)10-14-6-7-15(18)9-13(14)2/h6-7,9,12,16,20H,4-5,8,10-11,19H2,1-3H3
InChIKeySWDSUBZPJQDPSA-UHFFFAOYSA-N
XLogP3.10
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.41
LogP ≤ 53.10
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-(4-fluoro-2-methylphenyl)-1-(1-methoxy-3-methylcyclohexyl)ethyl]hydrazine?
The IUPAC name of [2-(4-fluoro-2-methylphenyl)-1-(1-methoxy-3-methylcyclohexyl)ethyl]hydrazine (CID 105277596) is [2-(4-fluoro-2-methylphenyl)-1-(1-methoxy-3-methylcyclohexyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-fluoro-2-methylphenyl)-1-(1-methoxy-3-methylcyclohexyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-fluoro-2-methylphenyl)-1-(1-methoxy-3-methylcyclohexyl)ethyl]hydrazine is COC1(C(Cc2ccc(F)cc2C)NN)CCCC(C)C1.
What is the InChIKey of [2-(4-fluoro-2-methylphenyl)-1-(1-methoxy-3-methylcyclohexyl)ethyl]hydrazine?
The InChIKey is SWDSUBZPJQDPSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27FN2O/c1-12-5-4-8-17(11-12,21-3)16(20-19)10-14-6-7-15(18)9-13(14)2/h6-7,9,12,16,20H,4-5,8,10-11,19H2,1-3H3.
What are the key properties of [2-(4-fluoro-2-methylphenyl)-1-(1-methoxy-3-methylcyclohexyl)ethyl]hydrazine?
[2-(4-fluoro-2-methylphenyl)-1-(1-methoxy-3-methylcyclohexyl)ethyl]hydrazine has a molecular weight of 294.41 g/mol, XLogP of 3.10, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-fluoro-2-methylphenyl)-1-(1-methoxy-3-methylcyclohexyl)ethyl]hydrazine is sourced from PubChem (CID 105277596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).