N-(cyclohexylmethyl)-N-methylethanesulfonamide

C10H21NO2S — CID 61355019

IUPACN-(cyclohexylmethyl)-N-methylethanesulfonamide
SMILESCCS(=O)(=O)N(C)CC1CCCCC1
InChIInChI=1S/C10H21NO2S/c1-3-14(12,13)11(2)9-10-7-5-4-6-8-10/h10H,3-9H2,1-2H3
InChIKeyNVXJQGNMMXGAIE-UHFFFAOYSA-N
MW219.35 g/mol
LogP1.85
Rot. Bonds4

About N-(cyclohexylmethyl)-N-methylethanesulfonamide

N-(cyclohexylmethyl)-N-methylethanesulfonamide (PubChem CID 61355019) has the molecular formula C10H21NO2S and a molecular weight of 219.35 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-N-methylethanesulfonamide.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-N-methylethanesulfonamide
PubChem CID61355019
Molecular FormulaC10H21NO2S
Molecular Weight219.35 g/mol
Exact Mass219.13
IUPAC NameN-(cyclohexylmethyl)-N-methylethanesulfonamide
SMILESCCS(=O)(=O)N(C)CC1CCCCC1
InChIInChI=1S/C10H21NO2S/c1-3-14(12,13)11(2)9-10-7-5-4-6-8-10/h10H,3-9H2,1-2H3
InChIKeyNVXJQGNMMXGAIE-UHFFFAOYSA-N
XLogP1.85
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.35
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-N-methylethanesulfonamide?
The IUPAC name of N-(cyclohexylmethyl)-N-methylethanesulfonamide (CID 61355019) is N-(cyclohexylmethyl)-N-methylethanesulfonamide.
What is the SMILES notation for N-(cyclohexylmethyl)-N-methylethanesulfonamide?
The canonical SMILES for N-(cyclohexylmethyl)-N-methylethanesulfonamide is CCS(=O)(=O)N(C)CC1CCCCC1.
What is the InChIKey of N-(cyclohexylmethyl)-N-methylethanesulfonamide?
The InChIKey is NVXJQGNMMXGAIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2S/c1-3-14(12,13)11(2)9-10-7-5-4-6-8-10/h10H,3-9H2,1-2H3.
What are the key properties of N-(cyclohexylmethyl)-N-methylethanesulfonamide?
N-(cyclohexylmethyl)-N-methylethanesulfonamide has a molecular weight of 219.35 g/mol, XLogP of 1.85, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-N-methylethanesulfonamide is sourced from PubChem (CID 61355019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).