[(1S)-2,2,2-trifluoro-1-(2-methylidenepiperazin-1-yl)ethyl]hydrazine

C7H13F3N4 — CID 90248970

IUPAC[(1S)-2,2,2-trifluoro-1-(2-methylidenepiperazin-1-yl)ethyl]hydrazine
SMILESC=C1CNCCN1[C@@H](NN)C(F)(F)F
InChIInChI=1S/C7H13F3N4/c1-5-4-12-2-3-14(5)6(13-11)7(8,9)10/h6,12-13H,1-4,11H2/t6-/m1/s1
InChIKeyMJLHBYMTBUTADT-ZCFIWIBFSA-N
MW210.20 g/mol
LogP-0.24
Rot. Bonds2

About [(1S)-2,2,2-trifluoro-1-(2-methylidenepiperazin-1-yl)ethyl]hydrazine

[(1S)-2,2,2-trifluoro-1-(2-methylidenepiperazin-1-yl)ethyl]hydrazine (PubChem CID 90248970) has the molecular formula C7H13F3N4 and a molecular weight of 210.20 g/mol. Its IUPAC name is [(1S)-2,2,2-trifluoro-1-(2-methylidenepiperazin-1-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[(1S)-2,2,2-trifluoro-1-(2-methylidenepiperazin-1-yl)ethyl]hydrazine
PubChem CID90248970
Molecular FormulaC7H13F3N4
Molecular Weight210.20 g/mol
Exact Mass210.11
IUPAC Name[(1S)-2,2,2-trifluoro-1-(2-methylidenepiperazin-1-yl)ethyl]hydrazine
SMILESC=C1CNCCN1[C@@H](NN)C(F)(F)F
InChIInChI=1S/C7H13F3N4/c1-5-4-12-2-3-14(5)6(13-11)7(8,9)10/h6,12-13H,1-4,11H2/t6-/m1/s1
InChIKeyMJLHBYMTBUTADT-ZCFIWIBFSA-N
XLogP-0.24
TPSA53.32 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.20
LogP ≤ 5-0.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', '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 [(1S)-2,2,2-trifluoro-1-(2-methylidenepiperazin-1-yl)ethyl]hydrazine?
The IUPAC name of [(1S)-2,2,2-trifluoro-1-(2-methylidenepiperazin-1-yl)ethyl]hydrazine (CID 90248970) is [(1S)-2,2,2-trifluoro-1-(2-methylidenepiperazin-1-yl)ethyl]hydrazine.
What is the SMILES notation for [(1S)-2,2,2-trifluoro-1-(2-methylidenepiperazin-1-yl)ethyl]hydrazine?
The canonical SMILES for [(1S)-2,2,2-trifluoro-1-(2-methylidenepiperazin-1-yl)ethyl]hydrazine is C=C1CNCCN1[C@@H](NN)C(F)(F)F.
What is the InChIKey of [(1S)-2,2,2-trifluoro-1-(2-methylidenepiperazin-1-yl)ethyl]hydrazine?
The InChIKey is MJLHBYMTBUTADT-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H13F3N4/c1-5-4-12-2-3-14(5)6(13-11)7(8,9)10/h6,12-13H,1-4,11H2/t6-/m1/s1.
What are the key properties of [(1S)-2,2,2-trifluoro-1-(2-methylidenepiperazin-1-yl)ethyl]hydrazine?
[(1S)-2,2,2-trifluoro-1-(2-methylidenepiperazin-1-yl)ethyl]hydrazine has a molecular weight of 210.20 g/mol, XLogP of -0.24, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S)-2,2,2-trifluoro-1-(2-methylidenepiperazin-1-yl)ethyl]hydrazine is sourced from PubChem (CID 90248970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).