1-(5-chlorofuran-2-yl)-2-(trifluoromethyl)piperazine

C9H10ClF3N2O — CID 115101314

IUPAC1-(5-chlorofuran-2-yl)-2-(trifluoromethyl)piperazine
SMILESFC(F)(F)C1CNCCN1c1ccc(Cl)o1
InChIInChI=1S/C9H10ClF3N2O/c10-7-1-2-8(16-7)15-4-3-14-5-6(15)9(11,12)13/h1-2,6,14H,3-5H2
InChIKeyZDYFSGXNOVQPJN-UHFFFAOYSA-N
MW254.64 g/mol
LogP2.27
Rot. Bonds1

About 1-(5-chlorofuran-2-yl)-2-(trifluoromethyl)piperazine

1-(5-chlorofuran-2-yl)-2-(trifluoromethyl)piperazine (PubChem CID 115101314) has the molecular formula C9H10ClF3N2O and a molecular weight of 254.64 g/mol. Its IUPAC name is 1-(5-chlorofuran-2-yl)-2-(trifluoromethyl)piperazine.

Molecular Properties

Compound Name1-(5-chlorofuran-2-yl)-2-(trifluoromethyl)piperazine
PubChem CID115101314
Molecular FormulaC9H10ClF3N2O
Molecular Weight254.64 g/mol
Exact Mass254.04
IUPAC Name1-(5-chlorofuran-2-yl)-2-(trifluoromethyl)piperazine
SMILESFC(F)(F)C1CNCCN1c1ccc(Cl)o1
InChIInChI=1S/C9H10ClF3N2O/c10-7-1-2-8(16-7)15-4-3-14-5-6(15)9(11,12)13/h1-2,6,14H,3-5H2
InChIKeyZDYFSGXNOVQPJN-UHFFFAOYSA-N
XLogP2.27
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.64
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(Furan-2-yl)-2-(trifluoromethyl)piperazine
CID 115101312
1-(5-Bromofuran-2-yl)-2-(trifluoromethyl)piperazine
CID 115101315
4-(Furan-2-yl)-5-(trifluoromethyl)piperazin-2-one
CID 115101434
4-(5-Chlorofuran-2-yl)-5-(trifluoromethyl)piperazin-2-one
CID 115101436
1-(5-Chlorofuran-2-yl)-2-(trifluoromethyl)-1,4-diazepan-5-one
CID 115101567
1-(5-Chlorofuran-2-yl)-2-(trifluoromethyl)-1,4-diazepane
CID 115101699
N-(5-chlorofuran-2-yl)piperazine-1-carboxamide
CID 69024726
N-(5-chlorofuran-2-yl)-3-oxopiperazine-1-carboxamide
CID 141040822
4-(5-Chlorofuran-2-yl)-6-methyl-1,4-diazepan-5-one
CID 115100365
4-(5-Chlorofuran-2-yl)-1,4-diazepan-5-one
CID 115100476
4-(5-Chlorofuran-2-yl)-6,6-dimethyl-1,4-diazepan-5-one
CID 115100567
1-(5-Chlorofuran-2-yl)-6-methyl-1,4-diazepane
CID 115100659

Frequently Asked Questions

What is the IUPAC name of 1-(5-chlorofuran-2-yl)-2-(trifluoromethyl)piperazine?
The IUPAC name of 1-(5-chlorofuran-2-yl)-2-(trifluoromethyl)piperazine (CID 115101314) is 1-(5-chlorofuran-2-yl)-2-(trifluoromethyl)piperazine.
What is the SMILES notation for 1-(5-chlorofuran-2-yl)-2-(trifluoromethyl)piperazine?
The canonical SMILES for 1-(5-chlorofuran-2-yl)-2-(trifluoromethyl)piperazine is FC(F)(F)C1CNCCN1c1ccc(Cl)o1.
What is the InChIKey of 1-(5-chlorofuran-2-yl)-2-(trifluoromethyl)piperazine?
The InChIKey is ZDYFSGXNOVQPJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClF3N2O/c10-7-1-2-8(16-7)15-4-3-14-5-6(15)9(11,12)13/h1-2,6,14H,3-5H2.
What are the key properties of 1-(5-chlorofuran-2-yl)-2-(trifluoromethyl)piperazine?
1-(5-chlorofuran-2-yl)-2-(trifluoromethyl)piperazine has a molecular weight of 254.64 g/mol, XLogP of 2.27, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chlorofuran-2-yl)-2-(trifluoromethyl)piperazine is sourced from PubChem (CID 115101314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).