(E)-(6-fluoro-4,5-dimethylcyclohex-2-en-1-ylidene)hydrazine

C8H13FN2 — CID 91522104

IUPAC(E)-(6-fluoro-4,5-dimethylcyclohex-2-en-1-ylidene)hydrazine
SMILESCC1C=C/C(=N\N)C(F)C1C
InChIInChI=1S/C8H13FN2/c1-5-3-4-7(11-10)8(9)6(5)2/h3-6,8H,10H2,1-2H3/b11-7+
InChIKeyWTXQDLBPXQIUKX-YRNVUSSQSA-N
MW156.20 g/mol
LogP1.48
Rot. Bonds

About (E)-(6-fluoro-4,5-dimethylcyclohex-2-en-1-ylidene)hydrazine

(E)-(6-fluoro-4,5-dimethylcyclohex-2-en-1-ylidene)hydrazine (PubChem CID 91522104) has the molecular formula C8H13FN2 and a molecular weight of 156.20 g/mol. Its IUPAC name is (E)-(6-fluoro-4,5-dimethylcyclohex-2-en-1-ylidene)hydrazine.

Molecular Properties

Compound Name(E)-(6-fluoro-4,5-dimethylcyclohex-2-en-1-ylidene)hydrazine
PubChem CID91522104
Molecular FormulaC8H13FN2
Molecular Weight156.20 g/mol
Exact Mass156.11
IUPAC Name(E)-(6-fluoro-4,5-dimethylcyclohex-2-en-1-ylidene)hydrazine
SMILESCC1C=C/C(=N\N)C(F)C1C
InChIInChI=1S/C8H13FN2/c1-5-3-4-7(11-10)8(9)6(5)2/h3-6,8H,10H2,1-2H3/b11-7+
InChIKeyWTXQDLBPXQIUKX-YRNVUSSQSA-N
XLogP1.48
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.20
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-Fluoro-4-methylcyclohex-2-en-1-imine
CID 91163671
6-Methyl-5-(trifluoromethyl)cyclohex-2-en-1-imine
CID 123479377
(E)-[(3R,4S,5R)-5-fluoro-3-[(E)-2-fluoroethenyl]-4-methylhexan-2-ylidene]hydrazine
CID 173859434
Carvone hydrazone
CID 129821701
2-Butan-2-ylcyclohexa-2,5-diene-1,4-diimine
CID 69931975
4,5,6-Trimethylcyclohex-2-en-1-imine
CID 90968842
5,6-Dimethylcyclohex-2-en-1-imine
CID 123380841
6-Ethylcyclohex-2-en-1-imine
CID 123419578
(Z)-[(Z)-6-ethyl-2,7,7-trimethyloct-4-en-3-ylidene]hydrazine
CID 139319189
1-(2-Methylcyclohex-3-en-1-yl)ethanimine
CID 146668634
(Z)-[(Z)-6-methylhept-2-en-4-ylidene]hydrazine
CID 170113670
(Z)-[(Z)-6-ethyl-2,7-dimethyloct-4-en-3-ylidene]hydrazine
CID 170184506

Frequently Asked Questions

What is the IUPAC name of (E)-(6-fluoro-4,5-dimethylcyclohex-2-en-1-ylidene)hydrazine?
The IUPAC name of (E)-(6-fluoro-4,5-dimethylcyclohex-2-en-1-ylidene)hydrazine (CID 91522104) is (E)-(6-fluoro-4,5-dimethylcyclohex-2-en-1-ylidene)hydrazine.
What is the SMILES notation for (E)-(6-fluoro-4,5-dimethylcyclohex-2-en-1-ylidene)hydrazine?
The canonical SMILES for (E)-(6-fluoro-4,5-dimethylcyclohex-2-en-1-ylidene)hydrazine is CC1C=C/C(=N\N)C(F)C1C.
What is the InChIKey of (E)-(6-fluoro-4,5-dimethylcyclohex-2-en-1-ylidene)hydrazine?
The InChIKey is WTXQDLBPXQIUKX-YRNVUSSQSA-N. The full InChI is InChI=1S/C8H13FN2/c1-5-3-4-7(11-10)8(9)6(5)2/h3-6,8H,10H2,1-2H3/b11-7+.
What are the key properties of (E)-(6-fluoro-4,5-dimethylcyclohex-2-en-1-ylidene)hydrazine?
(E)-(6-fluoro-4,5-dimethylcyclohex-2-en-1-ylidene)hydrazine has a molecular weight of 156.20 g/mol, XLogP of 1.48, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-(6-fluoro-4,5-dimethylcyclohex-2-en-1-ylidene)hydrazine is sourced from PubChem (CID 91522104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).