N-cyclohexyl-N-ethylethanesulfonamide

C10H21NO2S — CID 61360429

IUPACN-cyclohexyl-N-ethylethanesulfonamide
SMILESCCN(C1CCCCC1)S(=O)(=O)CC
InChIInChI=1S/C10H21NO2S/c1-3-11(14(12,13)4-2)10-8-6-5-7-9-10/h10H,3-9H2,1-2H3
InChIKeyPAWJXPHULPNBPV-UHFFFAOYSA-N
MW219.35 g/mol
LogP1.99
Rot. Bonds4

About N-cyclohexyl-N-ethylethanesulfonamide

N-cyclohexyl-N-ethylethanesulfonamide (PubChem CID 61360429) has the molecular formula C10H21NO2S and a molecular weight of 219.35 g/mol. Its IUPAC name is N-cyclohexyl-N-ethylethanesulfonamide.

Molecular Properties

Compound NameN-cyclohexyl-N-ethylethanesulfonamide
PubChem CID61360429
Molecular FormulaC10H21NO2S
Molecular Weight219.35 g/mol
Exact Mass219.13
IUPAC NameN-cyclohexyl-N-ethylethanesulfonamide
SMILESCCN(C1CCCCC1)S(=O)(=O)CC
InChIInChI=1S/C10H21NO2S/c1-3-11(14(12,13)4-2)10-8-6-5-7-9-10/h10H,3-9H2,1-2H3
InChIKeyPAWJXPHULPNBPV-UHFFFAOYSA-N
XLogP1.99
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 ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Butyl piperidino sulfone
CID 261674
1-Propylsulfonylpiperidine
CID 303126
Isothiazolidine, 2-cyclohexyl-, 1,1-dioxide
CID 52612
3-(Hexyldimethylammonio)propane-1-sulfonate
CID 12013370
1-Pentylsulfonylpiperidine
CID 303124
N-cyclohexyl-N-ethylmethanesulfonamide
CID 799015
N-cyclohexyl-N-methylmethanesulfonamide
CID 706834
N,N-dicyclohexyl-2-methylpropane-2-sulfonamide
CID 10542350
N-cyclohexyl-N-chloro-ethanesulfonamide
CID 20495123
Trimethylcyclohexylammonium methanesulfonate
CID 71474924
1-(Butane-1-sulfonyl)-2-methylpiperidine
CID 303059
(2S)-2-methyl-1-(3,3,3-trifluoropropylsulfonyl)piperidine
CID 132248211

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-ethylethanesulfonamide?
The IUPAC name of N-cyclohexyl-N-ethylethanesulfonamide (CID 61360429) is N-cyclohexyl-N-ethylethanesulfonamide.
What is the SMILES notation for N-cyclohexyl-N-ethylethanesulfonamide?
The canonical SMILES for N-cyclohexyl-N-ethylethanesulfonamide is CCN(C1CCCCC1)S(=O)(=O)CC.
What is the InChIKey of N-cyclohexyl-N-ethylethanesulfonamide?
The InChIKey is PAWJXPHULPNBPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2S/c1-3-11(14(12,13)4-2)10-8-6-5-7-9-10/h10H,3-9H2,1-2H3.
What are the key properties of N-cyclohexyl-N-ethylethanesulfonamide?
N-cyclohexyl-N-ethylethanesulfonamide has a molecular weight of 219.35 g/mol, XLogP of 1.99, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-ethylethanesulfonamide is sourced from PubChem (CID 61360429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).