1-(2-cyanophenyl)-N-(2-cyclopentylethyl)methanesulfonamide

C15H20N2O2S — CID 60733971

IUPAC1-(2-cyanophenyl)-N-(2-cyclopentylethyl)methanesulfonamide
SMILESN#Cc1ccccc1CS(=O)(=O)NCCC1CCCC1
InChIInChI=1S/C15H20N2O2S/c16-11-14-7-3-4-8-15(14)12-20(18,19)17-10-9-13-5-1-2-6-13/h3-4,7-8,13,17H,1-2,5-6,9-10,12H2
InChIKeyGBEYOVYFYZTLRP-UHFFFAOYSA-N
MW292.40 g/mol
LogP2.56
Rot. Bonds6

About 1-(2-cyanophenyl)-N-(2-cyclopentylethyl)methanesulfonamide

1-(2-cyanophenyl)-N-(2-cyclopentylethyl)methanesulfonamide (PubChem CID 60733971) has the molecular formula C15H20N2O2S and a molecular weight of 292.40 g/mol. Its IUPAC name is 1-(2-cyanophenyl)-N-(2-cyclopentylethyl)methanesulfonamide.

Molecular Properties

Compound Name1-(2-cyanophenyl)-N-(2-cyclopentylethyl)methanesulfonamide
PubChem CID60733971
Molecular FormulaC15H20N2O2S
Molecular Weight292.40 g/mol
Exact Mass292.12
IUPAC Name1-(2-cyanophenyl)-N-(2-cyclopentylethyl)methanesulfonamide
SMILESN#Cc1ccccc1CS(=O)(=O)NCCC1CCCC1
InChIInChI=1S/C15H20N2O2S/c16-11-14-7-3-4-8-15(14)12-20(18,19)17-10-9-13-5-1-2-6-13/h3-4,7-8,13,17H,1-2,5-6,9-10,12H2
InChIKeyGBEYOVYFYZTLRP-UHFFFAOYSA-N
XLogP2.56
TPSA69.96 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.40
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-cyanophenyl)-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]methanesulfonamide
CID 104972605
1-(2-cyanophenyl)-N-[(2-hydroxycyclohexyl)methyl]methanesulfonamide
CID 64912022
N-[(1R,2R)-2-aminocyclohexyl]-1-(2-cyanophenyl)methanesulfonamide
CID 93453368
1-(2-cyanophenyl)-N-[2-(cyclopenten-1-yl)ethyl]methanesulfonamide
CID 103844643
3-[(2-cyanophenyl)methylsulfonylamino]propanamide
CID 43553730
1-(2-cyanophenyl)-N-[(1,1-dioxothiolan-3-yl)methyl]methanesulfonamide
CID 60734497
N-(2-cyclopropylethyl)-1-(2-nitrophenyl)methanesulfonamide
CID 75484910
2-cyano-N-(cyclopentylmethyl)benzenesulfonamide
CID 43317177
3-[(2-cyclopentylethylamino)methyl]-2-fluorobenzonitrile
CID 107114440
N-(3-azidopropyl)-1-(2-cyanophenyl)methanesulfonamide
CID 61344906
4-amino-2-cyano-N-(2-cyclohexylethyl)benzenesulfonamide
CID 60921087
N-(2-bicyclo[2.2.1]heptanylmethyl)-1-(2-cyanophenyl)methanesulfonamide
CID 63683358

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyanophenyl)-N-(2-cyclopentylethyl)methanesulfonamide?
The IUPAC name of 1-(2-cyanophenyl)-N-(2-cyclopentylethyl)methanesulfonamide (CID 60733971) is 1-(2-cyanophenyl)-N-(2-cyclopentylethyl)methanesulfonamide.
What is the SMILES notation for 1-(2-cyanophenyl)-N-(2-cyclopentylethyl)methanesulfonamide?
The canonical SMILES for 1-(2-cyanophenyl)-N-(2-cyclopentylethyl)methanesulfonamide is N#Cc1ccccc1CS(=O)(=O)NCCC1CCCC1.
What is the InChIKey of 1-(2-cyanophenyl)-N-(2-cyclopentylethyl)methanesulfonamide?
The InChIKey is GBEYOVYFYZTLRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2S/c16-11-14-7-3-4-8-15(14)12-20(18,19)17-10-9-13-5-1-2-6-13/h3-4,7-8,13,17H,1-2,5-6,9-10,12H2.
What are the key properties of 1-(2-cyanophenyl)-N-(2-cyclopentylethyl)methanesulfonamide?
1-(2-cyanophenyl)-N-(2-cyclopentylethyl)methanesulfonamide has a molecular weight of 292.40 g/mol, XLogP of 2.56, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyanophenyl)-N-(2-cyclopentylethyl)methanesulfonamide is sourced from PubChem (CID 60733971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).