2,2-difluoro-1-(3-methylsulfonylcyclohexyl)ethanamine

C9H17F2NO2S — CID 103516905

IUPAC2,2-difluoro-1-(3-methylsulfonylcyclohexyl)ethanamine
SMILESCS(=O)(=O)C1CCCC(C(N)C(F)F)C1
InChIInChI=1S/C9H17F2NO2S/c1-15(13,14)7-4-2-3-6(5-7)8(12)9(10)11/h6-9H,2-5,12H2,1H3
InChIKeyQBXMLQWAXYEJQR-UHFFFAOYSA-N
MW241.30 g/mol
LogP1.18
Rot. Bonds3

About 2,2-difluoro-1-(3-methylsulfonylcyclohexyl)ethanamine

2,2-difluoro-1-(3-methylsulfonylcyclohexyl)ethanamine (PubChem CID 103516905) has the molecular formula C9H17F2NO2S and a molecular weight of 241.30 g/mol. Its IUPAC name is 2,2-difluoro-1-(3-methylsulfonylcyclohexyl)ethanamine.

Molecular Properties

Compound Name2,2-difluoro-1-(3-methylsulfonylcyclohexyl)ethanamine
PubChem CID103516905
Molecular FormulaC9H17F2NO2S
Molecular Weight241.30 g/mol
Exact Mass241.09
IUPAC Name2,2-difluoro-1-(3-methylsulfonylcyclohexyl)ethanamine
SMILESCS(=O)(=O)C1CCCC(C(N)C(F)F)C1
InChIInChI=1S/C9H17F2NO2S/c1-15(13,14)7-4-2-3-6(5-7)8(12)9(10)11/h6-9H,2-5,12H2,1H3
InChIKeyQBXMLQWAXYEJQR-UHFFFAOYSA-N
XLogP1.18
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.30
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-3-amino-3-cyclohexyl-2,2-difluoropropane-1-sulfonic acid
CID 11521729
3-Amino-3-cyclohexyl-2,2-difluoropropane-1-sulfonic acid
CID 11694544
N-(2-cyclohexylethyl)-4,4,4-trifluorobutane-1-sulfonamide
CID 18360967
(3S)-3-amino-3-cyclohexyl-2,2-difluoropropane-1-sulfonic acid
CID 58691942
N-[4-(2-aminoethyl)cyclohexyl]-2,2,2-trifluoroethanesulfonamide
CID 155399157
(S)-N-[(1R)-1-cyclohexyl-2,2,2-trifluoroethyl]propane-2-sulfinamide
CID 45378608
(S)-N-[(1S)-1-cyclohexyl-2,2,2-trifluoroethyl]propane-2-sulfinamide
CID 45378752
N-[3-(trifluoromethyl)cyclohexyl]propane-2-sulfonamide
CID 61355499
N-[3-(trifluoromethyl)cyclohexyl]ethanesulfonamide
CID 61355500
N-[2-(trifluoromethyl)cyclohexyl]propane-2-sulfonamide
CID 61355849
N-[2-(trifluoromethyl)cyclohexyl]ethanesulfonamide
CID 61355850
N-[4-(trifluoromethyl)cyclohexyl]propane-2-sulfonamide
CID 61356176

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-1-(3-methylsulfonylcyclohexyl)ethanamine?
The IUPAC name of 2,2-difluoro-1-(3-methylsulfonylcyclohexyl)ethanamine (CID 103516905) is 2,2-difluoro-1-(3-methylsulfonylcyclohexyl)ethanamine.
What is the SMILES notation for 2,2-difluoro-1-(3-methylsulfonylcyclohexyl)ethanamine?
The canonical SMILES for 2,2-difluoro-1-(3-methylsulfonylcyclohexyl)ethanamine is CS(=O)(=O)C1CCCC(C(N)C(F)F)C1.
What is the InChIKey of 2,2-difluoro-1-(3-methylsulfonylcyclohexyl)ethanamine?
The InChIKey is QBXMLQWAXYEJQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17F2NO2S/c1-15(13,14)7-4-2-3-6(5-7)8(12)9(10)11/h6-9H,2-5,12H2,1H3.
What are the key properties of 2,2-difluoro-1-(3-methylsulfonylcyclohexyl)ethanamine?
2,2-difluoro-1-(3-methylsulfonylcyclohexyl)ethanamine has a molecular weight of 241.30 g/mol, XLogP of 1.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-1-(3-methylsulfonylcyclohexyl)ethanamine is sourced from PubChem (CID 103516905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).