1-[1-fluoro-2-(trifluoromethyl)prop-2-enyl]-4-methylpiperazine

C9H14F4N2 — CID 129207812

IUPAC1-[1-fluoro-2-(trifluoromethyl)prop-2-enyl]-4-methylpiperazine
SMILESC=C(C(F)N1CCN(C)CC1)C(F)(F)F
InChIInChI=1S/C9H14F4N2/c1-7(9(11,12)13)8(10)15-5-3-14(2)4-6-15/h8H,1,3-6H2,2H3
InChIKeyDHXVMWJXXGLNQN-UHFFFAOYSA-N
MW226.22 g/mol
LogP1.65
Rot. Bonds2

About 1-[1-fluoro-2-(trifluoromethyl)prop-2-enyl]-4-methylpiperazine

1-[1-fluoro-2-(trifluoromethyl)prop-2-enyl]-4-methylpiperazine (PubChem CID 129207812) has the molecular formula C9H14F4N2 and a molecular weight of 226.22 g/mol. Its IUPAC name is 1-[1-fluoro-2-(trifluoromethyl)prop-2-enyl]-4-methylpiperazine.

Molecular Properties

Compound Name1-[1-fluoro-2-(trifluoromethyl)prop-2-enyl]-4-methylpiperazine
PubChem CID129207812
Molecular FormulaC9H14F4N2
Molecular Weight226.22 g/mol
Exact Mass226.11
IUPAC Name1-[1-fluoro-2-(trifluoromethyl)prop-2-enyl]-4-methylpiperazine
SMILESC=C(C(F)N1CCN(C)CC1)C(F)(F)F
InChIInChI=1S/C9H14F4N2/c1-7(9(11,12)13)8(10)15-5-3-14(2)4-6-15/h8H,1,3-6H2,2H3
InChIKeyDHXVMWJXXGLNQN-UHFFFAOYSA-N
XLogP1.65
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.22
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[1-fluoro-2-(trifluoromethyl)prop-2-enyl]-4-methylpiperazine?
The IUPAC name of 1-[1-fluoro-2-(trifluoromethyl)prop-2-enyl]-4-methylpiperazine (CID 129207812) is 1-[1-fluoro-2-(trifluoromethyl)prop-2-enyl]-4-methylpiperazine.
What is the SMILES notation for 1-[1-fluoro-2-(trifluoromethyl)prop-2-enyl]-4-methylpiperazine?
The canonical SMILES for 1-[1-fluoro-2-(trifluoromethyl)prop-2-enyl]-4-methylpiperazine is C=C(C(F)N1CCN(C)CC1)C(F)(F)F.
What is the InChIKey of 1-[1-fluoro-2-(trifluoromethyl)prop-2-enyl]-4-methylpiperazine?
The InChIKey is DHXVMWJXXGLNQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14F4N2/c1-7(9(11,12)13)8(10)15-5-3-14(2)4-6-15/h8H,1,3-6H2,2H3.
What are the key properties of 1-[1-fluoro-2-(trifluoromethyl)prop-2-enyl]-4-methylpiperazine?
1-[1-fluoro-2-(trifluoromethyl)prop-2-enyl]-4-methylpiperazine has a molecular weight of 226.22 g/mol, XLogP of 1.65, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-fluoro-2-(trifluoromethyl)prop-2-enyl]-4-methylpiperazine is sourced from PubChem (CID 129207812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).