N-(2-cyclohexylethyl)methanesulfonamide

C9H19NO2S — CID 54538603

IUPACN-(2-cyclohexylethyl)methanesulfonamide
SMILESCS(=O)(=O)NCCC1CCCCC1
InChIInChI=1S/C9H19NO2S/c1-13(11,12)10-8-7-9-5-3-2-4-6-9/h9-10H,2-8H2,1H3
InChIKeyOQIRZQKCXUJXQT-UHFFFAOYSA-N
MW205.32 g/mol
LogP1.51
Rot. Bonds4

About N-(2-cyclohexylethyl)methanesulfonamide

N-(2-cyclohexylethyl)methanesulfonamide (PubChem CID 54538603) has the molecular formula C9H19NO2S and a molecular weight of 205.32 g/mol. Its IUPAC name is N-(2-cyclohexylethyl)methanesulfonamide.

Molecular Properties

Compound NameN-(2-cyclohexylethyl)methanesulfonamide
PubChem CID54538603
Molecular FormulaC9H19NO2S
Molecular Weight205.32 g/mol
Exact Mass205.11
IUPAC NameN-(2-cyclohexylethyl)methanesulfonamide
SMILESCS(=O)(=O)NCCC1CCCCC1
InChIInChI=1S/C9H19NO2S/c1-13(11,12)10-8-7-9-5-3-2-4-6-9/h9-10H,2-8H2,1H3
InChIKeyOQIRZQKCXUJXQT-UHFFFAOYSA-N
XLogP1.51
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.32
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Methanesulfonamide, N-(4-(cyclohexylmethyl)-1-cyclohexyl)-
CID 3025226
N-[[4-(methanesulfonamidomethyl)cyclohexyl]methyl]methanesulfonamide
CID 76321684
N-[1-(aminomethyl)cyclohexyl]methanesulfonamide
CID 16227899
N-(cyclohexylmethyl)methanesulfonamide
CID 19684282
N-(2-(aminomethyl)cyclohexyl)methanesulfonamide hydrochloride
CID 119031028
N-(2-ethylhexyl)methanesulfonamide
CID 5176352
Cyclohexyl-3-amino-1-propanesulfonic acid
CID 54166191
N-(2-cyclohexylcyclopropyl)methanesulfonamide
CID 71997365
N-(cyclohexylmethyl)cyclohexanesulfonamide
CID 72138709
1-cyclohexyl-N-[(2S)-5-methylhexan-2-yl]methanesulfonamide
CID 95733766
N-(2-cyclohexylethyl)-1,1,1-trifluoromethanesulfonamide
CID 126625569
N-(1-cyclohexylethyl)-1,1,1-trifluoromethanesulfonamide
CID 146718329

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexylethyl)methanesulfonamide?
The IUPAC name of N-(2-cyclohexylethyl)methanesulfonamide (CID 54538603) is N-(2-cyclohexylethyl)methanesulfonamide.
What is the SMILES notation for N-(2-cyclohexylethyl)methanesulfonamide?
The canonical SMILES for N-(2-cyclohexylethyl)methanesulfonamide is CS(=O)(=O)NCCC1CCCCC1.
What is the InChIKey of N-(2-cyclohexylethyl)methanesulfonamide?
The InChIKey is OQIRZQKCXUJXQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2S/c1-13(11,12)10-8-7-9-5-3-2-4-6-9/h9-10H,2-8H2,1H3.
What are the key properties of N-(2-cyclohexylethyl)methanesulfonamide?
N-(2-cyclohexylethyl)methanesulfonamide has a molecular weight of 205.32 g/mol, XLogP of 1.51, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexylethyl)methanesulfonamide is sourced from PubChem (CID 54538603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).