2-[(2E)-4-fluoropenta-2,4-dien-2-yl]-1,1-dimethylhydrazine

C7H13FN2 — CID 126539600

IUPAC2-[(2E)-4-fluoropenta-2,4-dien-2-yl]-1,1-dimethylhydrazine
SMILESC=C(F)/C=C(\C)NN(C)C
InChIInChI=1S/C7H13FN2/c1-6(8)5-7(2)9-10(3)4/h5,9H,1H2,2-4H3/b7-5+
InChIKeyQSDPNAUQEYZQPU-FNORWQNLSA-N
MW144.19 g/mol
LogP1.44
Rot. Bonds3

About 2-[(2E)-4-fluoropenta-2,4-dien-2-yl]-1,1-dimethylhydrazine

2-[(2E)-4-fluoropenta-2,4-dien-2-yl]-1,1-dimethylhydrazine (PubChem CID 126539600) has the molecular formula C7H13FN2 and a molecular weight of 144.19 g/mol. Its IUPAC name is 2-[(2E)-4-fluoropenta-2,4-dien-2-yl]-1,1-dimethylhydrazine.

Molecular Properties

Compound Name2-[(2E)-4-fluoropenta-2,4-dien-2-yl]-1,1-dimethylhydrazine
PubChem CID126539600
Molecular FormulaC7H13FN2
Molecular Weight144.19 g/mol
Exact Mass144.11
IUPAC Name2-[(2E)-4-fluoropenta-2,4-dien-2-yl]-1,1-dimethylhydrazine
SMILESC=C(F)/C=C(\C)NN(C)C
InChIInChI=1S/C7H13FN2/c1-6(8)5-7(2)9-10(3)4/h5,9H,1H2,2-4H3/b7-5+
InChIKeyQSDPNAUQEYZQPU-FNORWQNLSA-N
XLogP1.44
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.19
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

5-fluoro-2,3,6-trimethyl-1H-pyridazine
CID 68210762
1-methyl-1-[(2Z)-1,1,1-trifluoropenta-2,4-dien-2-yl]hydrazine
CID 138546888
1-[(2E)-4-fluoropenta-2,4-dien-2-yl]-2-methylhydrazine
CID 146325910
[(3E,5E)-5-fluorohepta-1,3,5-trien-3-yl]hydrazine
CID 167158859
2,3-dimethyl-6-(trifluoromethyl)-1H-pyridazine
CID 167172074
2,6-dimethyl-3-(trifluoromethyl)-1H-pyridazine
CID 167172080
1-[(2Z,4E)-4-fluorohexa-2,4-dien-2-yl]-2-methylhydrazine
CID 170152439
2,5-dimethyl-3-methylidene-1H-pyrazole
CID 59872898
2,6-dimethyl-1H-pyridazine
CID 67490249
2,3-dimethyl-5-methylidene-1H-pyrazole
CID 118940447
1,1-dimethyl-2-[(3Z)-penta-1,3-dien-2-yl]hydrazine
CID 134218252
2-[(3Z)-hexa-1,3,5-trien-2-yl]-1,1-dimethylhydrazine
CID 138481376

Frequently Asked Questions

What is the IUPAC name of 2-[(2E)-4-fluoropenta-2,4-dien-2-yl]-1,1-dimethylhydrazine?
The IUPAC name of 2-[(2E)-4-fluoropenta-2,4-dien-2-yl]-1,1-dimethylhydrazine (CID 126539600) is 2-[(2E)-4-fluoropenta-2,4-dien-2-yl]-1,1-dimethylhydrazine.
What is the SMILES notation for 2-[(2E)-4-fluoropenta-2,4-dien-2-yl]-1,1-dimethylhydrazine?
The canonical SMILES for 2-[(2E)-4-fluoropenta-2,4-dien-2-yl]-1,1-dimethylhydrazine is C=C(F)/C=C(\C)NN(C)C.
What is the InChIKey of 2-[(2E)-4-fluoropenta-2,4-dien-2-yl]-1,1-dimethylhydrazine?
The InChIKey is QSDPNAUQEYZQPU-FNORWQNLSA-N. The full InChI is InChI=1S/C7H13FN2/c1-6(8)5-7(2)9-10(3)4/h5,9H,1H2,2-4H3/b7-5+.
What are the key properties of 2-[(2E)-4-fluoropenta-2,4-dien-2-yl]-1,1-dimethylhydrazine?
2-[(2E)-4-fluoropenta-2,4-dien-2-yl]-1,1-dimethylhydrazine has a molecular weight of 144.19 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2E)-4-fluoropenta-2,4-dien-2-yl]-1,1-dimethylhydrazine is sourced from PubChem (CID 126539600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).