1,1,1-trifluoro-N-(5-hydroxy-2,2-dimethylpentyl)methanesulfonamide

C8H16F3NO3S — CID 106144045

IUPAC1,1,1-trifluoro-N-(5-hydroxy-2,2-dimethylpentyl)methanesulfonamide
SMILESCC(C)(CCCO)CNS(=O)(=O)C(F)(F)F
InChIInChI=1S/C8H16F3NO3S/c1-7(2,4-3-5-13)6-12-16(14,15)8(9,10)11/h12-13H,3-6H2,1-2H3
InChIKeyGZEJLXPGVNMIHI-UHFFFAOYSA-N
MW263.28 g/mol
LogP1.22
Rot. Bonds6

About 1,1,1-trifluoro-N-(5-hydroxy-2,2-dimethylpentyl)methanesulfonamide

1,1,1-trifluoro-N-(5-hydroxy-2,2-dimethylpentyl)methanesulfonamide (PubChem CID 106144045) has the molecular formula C8H16F3NO3S and a molecular weight of 263.28 g/mol. Its IUPAC name is 1,1,1-trifluoro-N-(5-hydroxy-2,2-dimethylpentyl)methanesulfonamide.

Molecular Properties

Compound Name1,1,1-trifluoro-N-(5-hydroxy-2,2-dimethylpentyl)methanesulfonamide
PubChem CID106144045
Molecular FormulaC8H16F3NO3S
Molecular Weight263.28 g/mol
Exact Mass263.08
IUPAC Name1,1,1-trifluoro-N-(5-hydroxy-2,2-dimethylpentyl)methanesulfonamide
SMILESCC(C)(CCCO)CNS(=O)(=O)C(F)(F)F
InChIInChI=1S/C8H16F3NO3S/c1-7(2,4-3-5-13)6-12-16(14,15)8(9,10)11/h12-13H,3-6H2,1-2H3
InChIKeyGZEJLXPGVNMIHI-UHFFFAOYSA-N
XLogP1.22
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.28
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,1,1-trifluoro-N-(5-hydroxy-2,2-dimethylpentyl)methanesulfonamide?
The IUPAC name of 1,1,1-trifluoro-N-(5-hydroxy-2,2-dimethylpentyl)methanesulfonamide (CID 106144045) is 1,1,1-trifluoro-N-(5-hydroxy-2,2-dimethylpentyl)methanesulfonamide.
What is the SMILES notation for 1,1,1-trifluoro-N-(5-hydroxy-2,2-dimethylpentyl)methanesulfonamide?
The canonical SMILES for 1,1,1-trifluoro-N-(5-hydroxy-2,2-dimethylpentyl)methanesulfonamide is CC(C)(CCCO)CNS(=O)(=O)C(F)(F)F.
What is the InChIKey of 1,1,1-trifluoro-N-(5-hydroxy-2,2-dimethylpentyl)methanesulfonamide?
The InChIKey is GZEJLXPGVNMIHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16F3NO3S/c1-7(2,4-3-5-13)6-12-16(14,15)8(9,10)11/h12-13H,3-6H2,1-2H3.
What are the key properties of 1,1,1-trifluoro-N-(5-hydroxy-2,2-dimethylpentyl)methanesulfonamide?
1,1,1-trifluoro-N-(5-hydroxy-2,2-dimethylpentyl)methanesulfonamide has a molecular weight of 263.28 g/mol, XLogP of 1.22, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1-trifluoro-N-(5-hydroxy-2,2-dimethylpentyl)methanesulfonamide is sourced from PubChem (CID 106144045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).