N-cyclohexyl-2-ethoxyethanesulfonamide

C10H21NO3S — CID 62732931

IUPACN-cyclohexyl-2-ethoxyethanesulfonamide
SMILESCCOCCS(=O)(=O)NC1CCCCC1
InChIInChI=1S/C10H21NO3S/c1-2-14-8-9-15(12,13)11-10-6-4-3-5-7-10/h10-11H,2-9H2,1H3
InChIKeyMOEQQYRAEXDUHV-UHFFFAOYSA-N
MW235.35 g/mol
LogP1.27
Rot. Bonds6

About N-cyclohexyl-2-ethoxyethanesulfonamide

N-cyclohexyl-2-ethoxyethanesulfonamide (PubChem CID 62732931) has the molecular formula C10H21NO3S and a molecular weight of 235.35 g/mol. Its IUPAC name is N-cyclohexyl-2-ethoxyethanesulfonamide.

Molecular Properties

Compound NameN-cyclohexyl-2-ethoxyethanesulfonamide
PubChem CID62732931
Molecular FormulaC10H21NO3S
Molecular Weight235.35 g/mol
Exact Mass235.12
IUPAC NameN-cyclohexyl-2-ethoxyethanesulfonamide
SMILESCCOCCS(=O)(=O)NC1CCCCC1
InChIInChI=1S/C10H21NO3S/c1-2-14-8-9-15(12,13)11-10-6-4-3-5-7-10/h10-11H,2-9H2,1H3
InChIKeyMOEQQYRAEXDUHV-UHFFFAOYSA-N
XLogP1.27
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.35
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-ethoxy-N-(4-oxocyclohexyl)ethanesulfonamide
CID 63245791
2-ethoxy-N-piperidin-4-ylethanesulfonamide;hydrochloride
CID 119960526
ethyl N-cyclohexylsulfamate
CID 12914623
2-ethoxy-N-[6-(trifluoromethyl)piperidin-3-yl]ethanesulfonamide
CID 82817082
2-ethoxy-N-(2-methylpiperidin-3-yl)ethanesulfonamide
CID 79043367
2-amino-N-cyclohexylethanesulfonamide chloride
CID 53347795
2-ethoxy-N-[(1S,2R)-2-(3-methylbutyl)cyclopentyl]ethanesulfonamide
CID 95265275
2-(2-ethoxyethylsulfonylamino)-1-methylcyclopentane-1-carboxylic acid
CID 82763204
2-ethoxy-N-(3-methylpiperidin-4-yl)ethanesulfonamide
CID 79886103
6-chloro-N-cyclohexylhexane-1-sulfonamide
CID 22111516
1-chloro-N-cycloheptylmethanesulfonamide
CID 63666370
1-(2-ethoxyethylsulfonylamino)cyclohexane-1-carboxylic acid
CID 55174686

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-ethoxyethanesulfonamide?
The IUPAC name of N-cyclohexyl-2-ethoxyethanesulfonamide (CID 62732931) is N-cyclohexyl-2-ethoxyethanesulfonamide.
What is the SMILES notation for N-cyclohexyl-2-ethoxyethanesulfonamide?
The canonical SMILES for N-cyclohexyl-2-ethoxyethanesulfonamide is CCOCCS(=O)(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-ethoxyethanesulfonamide?
The InChIKey is MOEQQYRAEXDUHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3S/c1-2-14-8-9-15(12,13)11-10-6-4-3-5-7-10/h10-11H,2-9H2,1H3.
What are the key properties of N-cyclohexyl-2-ethoxyethanesulfonamide?
N-cyclohexyl-2-ethoxyethanesulfonamide has a molecular weight of 235.35 g/mol, XLogP of 1.27, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-ethoxyethanesulfonamide is sourced from PubChem (CID 62732931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).