N-(2-cyclohexylcyclopropyl)methanesulfonamide

C10H19NO2S — CID 71997365

IUPACN-(2-cyclohexylcyclopropyl)methanesulfonamide
SMILESCS(=O)(=O)NC1CC1C1CCCCC1
InChIInChI=1S/C10H19NO2S/c1-14(12,13)11-10-7-9(10)8-5-3-2-4-6-8/h8-11H,2-7H2,1H3
InChIKeyFIPYXIQSLFWTDU-UHFFFAOYSA-N
MW217.33 g/mol
LogP1.50
Rot. Bonds3

About N-(2-cyclohexylcyclopropyl)methanesulfonamide

N-(2-cyclohexylcyclopropyl)methanesulfonamide (PubChem CID 71997365) has the molecular formula C10H19NO2S and a molecular weight of 217.33 g/mol. Its IUPAC name is N-(2-cyclohexylcyclopropyl)methanesulfonamide.

Molecular Properties

Compound NameN-(2-cyclohexylcyclopropyl)methanesulfonamide
PubChem CID71997365
Molecular FormulaC10H19NO2S
Molecular Weight217.33 g/mol
Exact Mass217.11
IUPAC NameN-(2-cyclohexylcyclopropyl)methanesulfonamide
SMILESCS(=O)(=O)NC1CC1C1CCCCC1
InChIInChI=1S/C10H19NO2S/c1-14(12,13)11-10-7-9(10)8-5-3-2-4-6-8/h8-11H,2-7H2,1H3
InChIKeyFIPYXIQSLFWTDU-UHFFFAOYSA-N
XLogP1.50
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.33
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Methanesulfonamide, N-(4-(cyclohexylmethyl)-1-cyclohexyl)-
CID 3025226
N-(cyclohexylmethyl)methanesulfonamide
CID 19684282
1,1,1-trifluoro-N-(4-propan-2-ylcyclohexyl)methanesulfonamide
CID 58689137
1,1,1-trifluoro-N-[(1R,2S)-2-propan-2-ylcyclohexyl]methanesulfonamide
CID 176856861
N-(6-methylheptan-2-yl)methanesulfonamide
CID 2916151
N-[2-(4-amino-3-methylcyclohexyl)-2-methylpropyl]methanesulfonamide
CID 18713996
N-(4-propan-2-ylcyclohexyl)methanesulfonamide
CID 20608719
N-[2-[4-aminocyclohexyl]propyl] 2-propanesulfonamide
CID 22624693
N-(4-methylcyclohexyl)methanesulfonamide
CID 22772359
N-(4-ethylcyclohexyl)methanesulfonamide
CID 22772399
N-(4-tert-butylcyclohexyl)methanesulfonamide
CID 22772448
N-(4-tert-butylcyclohexyl)ethanesulfonamide
CID 22772449

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexylcyclopropyl)methanesulfonamide?
The IUPAC name of N-(2-cyclohexylcyclopropyl)methanesulfonamide (CID 71997365) is N-(2-cyclohexylcyclopropyl)methanesulfonamide.
What is the SMILES notation for N-(2-cyclohexylcyclopropyl)methanesulfonamide?
The canonical SMILES for N-(2-cyclohexylcyclopropyl)methanesulfonamide is CS(=O)(=O)NC1CC1C1CCCCC1.
What is the InChIKey of N-(2-cyclohexylcyclopropyl)methanesulfonamide?
The InChIKey is FIPYXIQSLFWTDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2S/c1-14(12,13)11-10-7-9(10)8-5-3-2-4-6-8/h8-11H,2-7H2,1H3.
What are the key properties of N-(2-cyclohexylcyclopropyl)methanesulfonamide?
N-(2-cyclohexylcyclopropyl)methanesulfonamide has a molecular weight of 217.33 g/mol, XLogP of 1.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexylcyclopropyl)methanesulfonamide is sourced from PubChem (CID 71997365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).