(Z)-[2,2,2-trifluoro-1-(2-methylidenepiperazin-1-yl)ethylidene]hydrazine

C7H11F3N4 — CID 172989513

IUPAC(Z)-[2,2,2-trifluoro-1-(2-methylidenepiperazin-1-yl)ethylidene]hydrazine
SMILESC=C1CNCCN1/C(=N\N)C(F)(F)F
InChIInChI=1S/C7H11F3N4/c1-5-4-12-2-3-14(5)6(13-11)7(8,9)10/h12H,1-4,11H2/b13-6-
InChIKeyCDMJONZJGWIFJA-MLPAPPSSSA-N
MW208.19 g/mol
LogP0.24
Rot. Bonds

About (Z)-[2,2,2-trifluoro-1-(2-methylidenepiperazin-1-yl)ethylidene]hydrazine

(Z)-[2,2,2-trifluoro-1-(2-methylidenepiperazin-1-yl)ethylidene]hydrazine (PubChem CID 172989513) has the molecular formula C7H11F3N4 and a molecular weight of 208.19 g/mol. Its IUPAC name is (Z)-[2,2,2-trifluoro-1-(2-methylidenepiperazin-1-yl)ethylidene]hydrazine.

Molecular Properties

Compound Name(Z)-[2,2,2-trifluoro-1-(2-methylidenepiperazin-1-yl)ethylidene]hydrazine
PubChem CID172989513
Molecular FormulaC7H11F3N4
Molecular Weight208.19 g/mol
Exact Mass208.09
IUPAC Name(Z)-[2,2,2-trifluoro-1-(2-methylidenepiperazin-1-yl)ethylidene]hydrazine
SMILESC=C1CNCCN1/C(=N\N)C(F)(F)F
InChIInChI=1S/C7H11F3N4/c1-5-4-12-2-3-14(5)6(13-11)7(8,9)10/h12H,1-4,11H2/b13-6-
InChIKeyCDMJONZJGWIFJA-MLPAPPSSSA-N
XLogP0.24
TPSA53.65 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.19
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', '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 (Z)-[2,2,2-trifluoro-1-(2-methylidenepiperazin-1-yl)ethylidene]hydrazine?
The IUPAC name of (Z)-[2,2,2-trifluoro-1-(2-methylidenepiperazin-1-yl)ethylidene]hydrazine (CID 172989513) is (Z)-[2,2,2-trifluoro-1-(2-methylidenepiperazin-1-yl)ethylidene]hydrazine.
What is the SMILES notation for (Z)-[2,2,2-trifluoro-1-(2-methylidenepiperazin-1-yl)ethylidene]hydrazine?
The canonical SMILES for (Z)-[2,2,2-trifluoro-1-(2-methylidenepiperazin-1-yl)ethylidene]hydrazine is C=C1CNCCN1/C(=N\N)C(F)(F)F.
What is the InChIKey of (Z)-[2,2,2-trifluoro-1-(2-methylidenepiperazin-1-yl)ethylidene]hydrazine?
The InChIKey is CDMJONZJGWIFJA-MLPAPPSSSA-N. The full InChI is InChI=1S/C7H11F3N4/c1-5-4-12-2-3-14(5)6(13-11)7(8,9)10/h12H,1-4,11H2/b13-6-.
What are the key properties of (Z)-[2,2,2-trifluoro-1-(2-methylidenepiperazin-1-yl)ethylidene]hydrazine?
(Z)-[2,2,2-trifluoro-1-(2-methylidenepiperazin-1-yl)ethylidene]hydrazine has a molecular weight of 208.19 g/mol, XLogP of 0.24, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-[2,2,2-trifluoro-1-(2-methylidenepiperazin-1-yl)ethylidene]hydrazine is sourced from PubChem (CID 172989513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).