N-(1-methylcyclohexyl)ethanesulfonamide

C9H19NO2S — CID 61356714

IUPACN-(1-methylcyclohexyl)ethanesulfonamide
SMILESCCS(=O)(=O)NC1(C)CCCCC1
InChIInChI=1S/C9H19NO2S/c1-3-13(11,12)10-9(2)7-5-4-6-8-9/h10H,3-8H2,1-2H3
InChIKeyYWNSMOWKENEPHO-UHFFFAOYSA-N
MW205.32 g/mol
LogP1.65
Rot. Bonds3

About N-(1-methylcyclohexyl)ethanesulfonamide

N-(1-methylcyclohexyl)ethanesulfonamide (PubChem CID 61356714) has the molecular formula C9H19NO2S and a molecular weight of 205.32 g/mol. Its IUPAC name is N-(1-methylcyclohexyl)ethanesulfonamide.

Molecular Properties

Compound NameN-(1-methylcyclohexyl)ethanesulfonamide
PubChem CID61356714
Molecular FormulaC9H19NO2S
Molecular Weight205.32 g/mol
Exact Mass205.11
IUPAC NameN-(1-methylcyclohexyl)ethanesulfonamide
SMILESCCS(=O)(=O)NC1(C)CCCCC1
InChIInChI=1S/C9H19NO2S/c1-3-13(11,12)10-9(2)7-5-4-6-8-9/h10H,3-8H2,1-2H3
InChIKeyYWNSMOWKENEPHO-UHFFFAOYSA-N
XLogP1.65
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.32
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-methylcyclohexyl)ethanesulfonamide?
The IUPAC name of N-(1-methylcyclohexyl)ethanesulfonamide (CID 61356714) is N-(1-methylcyclohexyl)ethanesulfonamide.
What is the SMILES notation for N-(1-methylcyclohexyl)ethanesulfonamide?
The canonical SMILES for N-(1-methylcyclohexyl)ethanesulfonamide is CCS(=O)(=O)NC1(C)CCCCC1.
What is the InChIKey of N-(1-methylcyclohexyl)ethanesulfonamide?
The InChIKey is YWNSMOWKENEPHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2S/c1-3-13(11,12)10-9(2)7-5-4-6-8-9/h10H,3-8H2,1-2H3.
What are the key properties of N-(1-methylcyclohexyl)ethanesulfonamide?
N-(1-methylcyclohexyl)ethanesulfonamide has a molecular weight of 205.32 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylcyclohexyl)ethanesulfonamide is sourced from PubChem (CID 61356714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).