1-(6-ethenyl-2-fluoro-5-methylcyclohexa-1,5-dien-1-yl)-1-methylhydrazine

C10H15FN2 — CID 155217923

IUPAC1-(6-ethenyl-2-fluoro-5-methylcyclohexa-1,5-dien-1-yl)-1-methylhydrazine
SMILESC=CC1=C(C)CCC(F)=C1N(C)N
InChIInChI=1S/C10H15FN2/c1-4-8-7(2)5-6-9(11)10(8)13(3)12/h4H,1,5-6,12H2,2-3H3
InChIKeyFRIJMUZCAAUAKK-UHFFFAOYSA-N
MW182.24 g/mol
LogP2.27
Rot. Bonds2

About 1-(6-ethenyl-2-fluoro-5-methylcyclohexa-1,5-dien-1-yl)-1-methylhydrazine

1-(6-ethenyl-2-fluoro-5-methylcyclohexa-1,5-dien-1-yl)-1-methylhydrazine (PubChem CID 155217923) has the molecular formula C10H15FN2 and a molecular weight of 182.24 g/mol. Its IUPAC name is 1-(6-ethenyl-2-fluoro-5-methylcyclohexa-1,5-dien-1-yl)-1-methylhydrazine.

Molecular Properties

Compound Name1-(6-ethenyl-2-fluoro-5-methylcyclohexa-1,5-dien-1-yl)-1-methylhydrazine
PubChem CID155217923
Molecular FormulaC10H15FN2
Molecular Weight182.24 g/mol
Exact Mass182.12
IUPAC Name1-(6-ethenyl-2-fluoro-5-methylcyclohexa-1,5-dien-1-yl)-1-methylhydrazine
SMILESC=CC1=C(C)CCC(F)=C1N(C)N
InChIInChI=1S/C10H15FN2/c1-4-8-7(2)5-6-9(11)10(8)13(3)12/h4H,1,5-6,12H2,2-3H3
InChIKeyFRIJMUZCAAUAKK-UHFFFAOYSA-N
XLogP2.27
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.24
LogP ≤ 52.27
H-Bond Donors ≤ 51
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 1-(6-ethenyl-2-fluoro-5-methylcyclohexa-1,5-dien-1-yl)-1-methylhydrazine 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 1-(6-ethenyl-2-fluoro-5-methylcyclohexa-1,5-dien-1-yl)-1-methylhydrazine?
The IUPAC name of 1-(6-ethenyl-2-fluoro-5-methylcyclohexa-1,5-dien-1-yl)-1-methylhydrazine (CID 155217923) is 1-(6-ethenyl-2-fluoro-5-methylcyclohexa-1,5-dien-1-yl)-1-methylhydrazine.
What is the SMILES notation for 1-(6-ethenyl-2-fluoro-5-methylcyclohexa-1,5-dien-1-yl)-1-methylhydrazine?
The canonical SMILES for 1-(6-ethenyl-2-fluoro-5-methylcyclohexa-1,5-dien-1-yl)-1-methylhydrazine is C=CC1=C(C)CCC(F)=C1N(C)N.
What is the InChIKey of 1-(6-ethenyl-2-fluoro-5-methylcyclohexa-1,5-dien-1-yl)-1-methylhydrazine?
The InChIKey is FRIJMUZCAAUAKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN2/c1-4-8-7(2)5-6-9(11)10(8)13(3)12/h4H,1,5-6,12H2,2-3H3.
What are the key properties of 1-(6-ethenyl-2-fluoro-5-methylcyclohexa-1,5-dien-1-yl)-1-methylhydrazine?
1-(6-ethenyl-2-fluoro-5-methylcyclohexa-1,5-dien-1-yl)-1-methylhydrazine has a molecular weight of 182.24 g/mol, XLogP of 2.27, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-ethenyl-2-fluoro-5-methylcyclohexa-1,5-dien-1-yl)-1-methylhydrazine is sourced from PubChem (CID 155217923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).