1-(1-aminocyclohexyl)-N-(1-fluoro-2-methylpropan-2-yl)methanesulfonamide

C11H23FN2O2S — CID 71057816

IUPAC1-(1-aminocyclohexyl)-N-(1-fluoro-2-methylpropan-2-yl)methanesulfonamide
SMILESCC(C)(CF)NS(=O)(=O)CC1(N)CCCCC1
InChIInChI=1S/C11H23FN2O2S/c1-10(2,8-12)14-17(15,16)9-11(13)6-4-3-5-7-11/h14H,3-9,13H2,1-2H3
InChIKeyPZQJRJGTSHEGGB-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.32
Rot. Bonds5

About 1-(1-aminocyclohexyl)-N-(1-fluoro-2-methylpropan-2-yl)methanesulfonamide

1-(1-aminocyclohexyl)-N-(1-fluoro-2-methylpropan-2-yl)methanesulfonamide (PubChem CID 71057816) has the molecular formula C11H23FN2O2S and a molecular weight of 266.38 g/mol. Its IUPAC name is 1-(1-aminocyclohexyl)-N-(1-fluoro-2-methylpropan-2-yl)methanesulfonamide.

Molecular Properties

Compound Name1-(1-aminocyclohexyl)-N-(1-fluoro-2-methylpropan-2-yl)methanesulfonamide
PubChem CID71057816
Molecular FormulaC11H23FN2O2S
Molecular Weight266.38 g/mol
Exact Mass266.15
IUPAC Name1-(1-aminocyclohexyl)-N-(1-fluoro-2-methylpropan-2-yl)methanesulfonamide
SMILESCC(C)(CF)NS(=O)(=O)CC1(N)CCCCC1
InChIInChI=1S/C11H23FN2O2S/c1-10(2,8-12)14-17(15,16)9-11(13)6-4-3-5-7-11/h14H,3-9,13H2,1-2H3
InChIKeyPZQJRJGTSHEGGB-UHFFFAOYSA-N
XLogP1.32
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(1-aminocyclohexyl)-N-(1-fluoro-2-methylpropan-2-yl)methanesulfonamide?
The IUPAC name of 1-(1-aminocyclohexyl)-N-(1-fluoro-2-methylpropan-2-yl)methanesulfonamide (CID 71057816) is 1-(1-aminocyclohexyl)-N-(1-fluoro-2-methylpropan-2-yl)methanesulfonamide.
What is the SMILES notation for 1-(1-aminocyclohexyl)-N-(1-fluoro-2-methylpropan-2-yl)methanesulfonamide?
The canonical SMILES for 1-(1-aminocyclohexyl)-N-(1-fluoro-2-methylpropan-2-yl)methanesulfonamide is CC(C)(CF)NS(=O)(=O)CC1(N)CCCCC1.
What is the InChIKey of 1-(1-aminocyclohexyl)-N-(1-fluoro-2-methylpropan-2-yl)methanesulfonamide?
The InChIKey is PZQJRJGTSHEGGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23FN2O2S/c1-10(2,8-12)14-17(15,16)9-11(13)6-4-3-5-7-11/h14H,3-9,13H2,1-2H3.
What are the key properties of 1-(1-aminocyclohexyl)-N-(1-fluoro-2-methylpropan-2-yl)methanesulfonamide?
1-(1-aminocyclohexyl)-N-(1-fluoro-2-methylpropan-2-yl)methanesulfonamide has a molecular weight of 266.38 g/mol, XLogP of 1.32, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-aminocyclohexyl)-N-(1-fluoro-2-methylpropan-2-yl)methanesulfonamide is sourced from PubChem (CID 71057816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).