N-cyclohexyl-N-ethylpropane-1-sulfonamide

C11H23NO2S — CID 61383966

IUPACN-cyclohexyl-N-ethylpropane-1-sulfonamide
SMILESCCCS(=O)(=O)N(CC)C1CCCCC1
InChIInChI=1S/C11H23NO2S/c1-3-10-15(13,14)12(4-2)11-8-6-5-7-9-11/h11H,3-10H2,1-2H3
InChIKeyDPNLUZRWNBGCGY-UHFFFAOYSA-N
MW233.38 g/mol
LogP2.38
Rot. Bonds5

About N-cyclohexyl-N-ethylpropane-1-sulfonamide

N-cyclohexyl-N-ethylpropane-1-sulfonamide (PubChem CID 61383966) has the molecular formula C11H23NO2S and a molecular weight of 233.38 g/mol. Its IUPAC name is N-cyclohexyl-N-ethylpropane-1-sulfonamide.

Molecular Properties

Compound NameN-cyclohexyl-N-ethylpropane-1-sulfonamide
PubChem CID61383966
Molecular FormulaC11H23NO2S
Molecular Weight233.38 g/mol
Exact Mass233.14
IUPAC NameN-cyclohexyl-N-ethylpropane-1-sulfonamide
SMILESCCCS(=O)(=O)N(CC)C1CCCCC1
InChIInChI=1S/C11H23NO2S/c1-3-10-15(13,14)12(4-2)11-8-6-5-7-9-11/h11H,3-10H2,1-2H3
InChIKeyDPNLUZRWNBGCGY-UHFFFAOYSA-N
XLogP2.38
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.38
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Butyl piperidino sulfone
CID 261674
1-Propylsulfonylpiperidine
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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-ethylpropane-1-sulfonamide?
The IUPAC name of N-cyclohexyl-N-ethylpropane-1-sulfonamide (CID 61383966) is N-cyclohexyl-N-ethylpropane-1-sulfonamide.
What is the SMILES notation for N-cyclohexyl-N-ethylpropane-1-sulfonamide?
The canonical SMILES for N-cyclohexyl-N-ethylpropane-1-sulfonamide is CCCS(=O)(=O)N(CC)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-ethylpropane-1-sulfonamide?
The InChIKey is DPNLUZRWNBGCGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2S/c1-3-10-15(13,14)12(4-2)11-8-6-5-7-9-11/h11H,3-10H2,1-2H3.
What are the key properties of N-cyclohexyl-N-ethylpropane-1-sulfonamide?
N-cyclohexyl-N-ethylpropane-1-sulfonamide has a molecular weight of 233.38 g/mol, XLogP of 2.38, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-ethylpropane-1-sulfonamide is sourced from PubChem (CID 61383966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).