1-(difluoromethylsulfonyl)-2,2-dimethylpiperazine

C7H14F2N2O2S — CID 65462562

IUPAC1-(difluoromethylsulfonyl)-2,2-dimethylpiperazine
SMILESCC1(C)CNCCN1S(=O)(=O)C(F)F
InChIInChI=1S/C7H14F2N2O2S/c1-7(2)5-10-3-4-11(7)14(12,13)6(8)9/h6,10H,3-5H2,1-2H3
InChIKeyUKPDSKAKFHVSNX-UHFFFAOYSA-N
MW228.26 g/mol
LogP0.22
Rot. Bonds2

About 1-(difluoromethylsulfonyl)-2,2-dimethylpiperazine

1-(difluoromethylsulfonyl)-2,2-dimethylpiperazine (PubChem CID 65462562) has the molecular formula C7H14F2N2O2S and a molecular weight of 228.26 g/mol. Its IUPAC name is 1-(difluoromethylsulfonyl)-2,2-dimethylpiperazine.

Molecular Properties

Compound Name1-(difluoromethylsulfonyl)-2,2-dimethylpiperazine
PubChem CID65462562
Molecular FormulaC7H14F2N2O2S
Molecular Weight228.26 g/mol
Exact Mass228.07
IUPAC Name1-(difluoromethylsulfonyl)-2,2-dimethylpiperazine
SMILESCC1(C)CNCCN1S(=O)(=O)C(F)F
InChIInChI=1S/C7H14F2N2O2S/c1-7(2)5-10-3-4-11(7)14(12,13)6(8)9/h6,10H,3-5H2,1-2H3
InChIKeyUKPDSKAKFHVSNX-UHFFFAOYSA-N
XLogP0.22
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.26
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(difluoromethylsulfonyl)-2,2-dimethylpiperazine?
The IUPAC name of 1-(difluoromethylsulfonyl)-2,2-dimethylpiperazine (CID 65462562) is 1-(difluoromethylsulfonyl)-2,2-dimethylpiperazine.
What is the SMILES notation for 1-(difluoromethylsulfonyl)-2,2-dimethylpiperazine?
The canonical SMILES for 1-(difluoromethylsulfonyl)-2,2-dimethylpiperazine is CC1(C)CNCCN1S(=O)(=O)C(F)F.
What is the InChIKey of 1-(difluoromethylsulfonyl)-2,2-dimethylpiperazine?
The InChIKey is UKPDSKAKFHVSNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14F2N2O2S/c1-7(2)5-10-3-4-11(7)14(12,13)6(8)9/h6,10H,3-5H2,1-2H3.
What are the key properties of 1-(difluoromethylsulfonyl)-2,2-dimethylpiperazine?
1-(difluoromethylsulfonyl)-2,2-dimethylpiperazine has a molecular weight of 228.26 g/mol, XLogP of 0.22, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(difluoromethylsulfonyl)-2,2-dimethylpiperazine is sourced from PubChem (CID 65462562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).