N,N-dicyclohexylethanesulfonamide

C14H27NO2S — CID 3554785

IUPACN,N-dicyclohexylethanesulfonamide
SMILESCCS(=O)(=O)N(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C14H27NO2S/c1-2-18(16,17)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h13-14H,2-12H2,1H3
InChIKeyGFUVTMLHSQFNGJ-UHFFFAOYSA-N
MW273.44 g/mol
LogP3.30
Rot. Bonds4

About N,N-dicyclohexylethanesulfonamide

N,N-dicyclohexylethanesulfonamide (PubChem CID 3554785) has the molecular formula C14H27NO2S and a molecular weight of 273.44 g/mol. Its IUPAC name is N,N-dicyclohexylethanesulfonamide.

Molecular Properties

Compound NameN,N-dicyclohexylethanesulfonamide
PubChem CID3554785
Molecular FormulaC14H27NO2S
Molecular Weight273.44 g/mol
Exact Mass273.18
IUPAC NameN,N-dicyclohexylethanesulfonamide
SMILESCCS(=O)(=O)N(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C14H27NO2S/c1-2-18(16,17)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h13-14H,2-12H2,1H3
InChIKeyGFUVTMLHSQFNGJ-UHFFFAOYSA-N
XLogP3.30
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.44
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Isothiazolidine, 2-cyclohexyl-, 1,1-dioxide
CID 52612
N-cyclohexyl-N-ethylmethanesulfonamide
CID 799015
N-cyclohexyl-N-methylmethanesulfonamide
CID 706834
N,N-dicyclohexyl-2-methylpropane-2-sulfonamide
CID 10542350
1-(Butane-1-sulfonyl)-2-methylpiperidine
CID 303059
N,N-dicyclohexyl-1,1-difluoroethanesulfonamide
CID 58436010
Piperidine, 1-(ethylsulfonyl)-2-methyl-
CID 303051
1-Cyclohexyl-4-(propylsulfonyl)piperazine
CID 740733
1-(Butylsulfonyl)-4-cyclohexylpiperazine
CID 2225128
2-[Cyclohexyl(dimethyl)azaniumyl]ethanesulfonate
CID 4039356
Bzlvqiybhpgkla-uhfffaoysa-
CID 13288911
N,N-dicyclohexylmethanesulfonamide
CID 3475883

Frequently Asked Questions

What is the IUPAC name of N,N-dicyclohexylethanesulfonamide?
The IUPAC name of N,N-dicyclohexylethanesulfonamide (CID 3554785) is N,N-dicyclohexylethanesulfonamide.
What is the SMILES notation for N,N-dicyclohexylethanesulfonamide?
The canonical SMILES for N,N-dicyclohexylethanesulfonamide is CCS(=O)(=O)N(C1CCCCC1)C1CCCCC1.
What is the InChIKey of N,N-dicyclohexylethanesulfonamide?
The InChIKey is GFUVTMLHSQFNGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2S/c1-2-18(16,17)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h13-14H,2-12H2,1H3.
What are the key properties of N,N-dicyclohexylethanesulfonamide?
N,N-dicyclohexylethanesulfonamide has a molecular weight of 273.44 g/mol, XLogP of 3.30, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dicyclohexylethanesulfonamide is sourced from PubChem (CID 3554785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).