[(3E)-5-fluoro-2-methylhexa-1,3,5-trien-3-yl]hydrazine

C7H11FN2 — CID 156837174

IUPAC[(3E)-5-fluoro-2-methylhexa-1,3,5-trien-3-yl]hydrazine
SMILESC=C(F)/C=C(/NN)C(=C)C
InChIInChI=1S/C7H11FN2/c1-5(2)7(10-9)4-6(3)8/h4,10H,1,3,9H2,2H3/b7-4+
InChIKeyGFVUDSDXASVFAB-QPJJXVBHSA-N
MW142.18 g/mol
LogP1.39
Rot. Bonds3

About [(3E)-5-fluoro-2-methylhexa-1,3,5-trien-3-yl]hydrazine

[(3E)-5-fluoro-2-methylhexa-1,3,5-trien-3-yl]hydrazine (PubChem CID 156837174) has the molecular formula C7H11FN2 and a molecular weight of 142.18 g/mol. Its IUPAC name is [(3E)-5-fluoro-2-methylhexa-1,3,5-trien-3-yl]hydrazine.

Molecular Properties

Compound Name[(3E)-5-fluoro-2-methylhexa-1,3,5-trien-3-yl]hydrazine
PubChem CID156837174
Molecular FormulaC7H11FN2
Molecular Weight142.18 g/mol
Exact Mass142.09
IUPAC Name[(3E)-5-fluoro-2-methylhexa-1,3,5-trien-3-yl]hydrazine
SMILESC=C(F)/C=C(/NN)C(=C)C
InChIInChI=1S/C7H11FN2/c1-5(2)7(10-9)4-6(3)8/h4,10H,1,3,9H2,2H3/b7-4+
InChIKeyGFVUDSDXASVFAB-QPJJXVBHSA-N
XLogP1.39
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.18
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[3-(2,2,2-Trifluoroethyl)cyclopenta-1,3-dien-1-yl]hydrazine
CID 117622091
[(2E,4E)-1,1,1-trifluoro-3-iodo-4-methylhexa-2,4-dien-2-yl]hydrazine
CID 137392388
(5-Fluorocyclohepta-1,4,6-trien-1-yl)hydrazine
CID 139334698
(6-Fluoro-2-methylcyclohepta-1,4,6-trien-1-yl)hydrazine
CID 143119737
ethane;[(2E,4E)-6-methyl-4-(trifluoromethyl)hepta-2,4,6-trien-2-yl]hydrazine
CID 143772148
[(3E)-4-fluoro-3-methylhexa-1,3,5-trien-2-yl]hydrazine
CID 143782158
[(3E,5Z)-3-fluoro-4-methylhepta-1,3,5-trien-2-yl]hydrazine
CID 143782177
[(3Z)-5-(trifluoromethyl)hexa-1,3,5-trien-2-yl]hydrazine
CID 143936287
[(3E,5E)-6-fluorohepta-3,5-dien-3-yl]hydrazine
CID 144097644
3-Ethyl-6-fluoro-4-methyl-1,2-dihydropyridazine
CID 146392507
3-Fluoro-6-propan-2-yl-1,2-dihydropyridazine
CID 146392527
6-Fluoro-4-methyl-3-propan-2-yl-1,2-dihydropyridazine
CID 146392568

Frequently Asked Questions

What is the IUPAC name of [(3E)-5-fluoro-2-methylhexa-1,3,5-trien-3-yl]hydrazine?
The IUPAC name of [(3E)-5-fluoro-2-methylhexa-1,3,5-trien-3-yl]hydrazine (CID 156837174) is [(3E)-5-fluoro-2-methylhexa-1,3,5-trien-3-yl]hydrazine.
What is the SMILES notation for [(3E)-5-fluoro-2-methylhexa-1,3,5-trien-3-yl]hydrazine?
The canonical SMILES for [(3E)-5-fluoro-2-methylhexa-1,3,5-trien-3-yl]hydrazine is C=C(F)/C=C(/NN)C(=C)C.
What is the InChIKey of [(3E)-5-fluoro-2-methylhexa-1,3,5-trien-3-yl]hydrazine?
The InChIKey is GFVUDSDXASVFAB-QPJJXVBHSA-N. The full InChI is InChI=1S/C7H11FN2/c1-5(2)7(10-9)4-6(3)8/h4,10H,1,3,9H2,2H3/b7-4+.
What are the key properties of [(3E)-5-fluoro-2-methylhexa-1,3,5-trien-3-yl]hydrazine?
[(3E)-5-fluoro-2-methylhexa-1,3,5-trien-3-yl]hydrazine has a molecular weight of 142.18 g/mol, XLogP of 1.39, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3E)-5-fluoro-2-methylhexa-1,3,5-trien-3-yl]hydrazine is sourced from PubChem (CID 156837174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).