N-(2-propan-2-ylcyclohexyl)ethanesulfonamide

C11H23NO2S — CID 59292409

IUPACN-(2-propan-2-ylcyclohexyl)ethanesulfonamide
SMILESCCS(=O)(=O)NC1CCCCC1C(C)C
InChIInChI=1S/C11H23NO2S/c1-4-15(13,14)12-11-8-6-5-7-10(11)9(2)3/h9-12H,4-8H2,1-3H3
InChIKeyHBFJRJQQPZMYBZ-UHFFFAOYSA-N
MW233.38 g/mol
LogP2.14
Rot. Bonds4

About N-(2-propan-2-ylcyclohexyl)ethanesulfonamide

N-(2-propan-2-ylcyclohexyl)ethanesulfonamide (PubChem CID 59292409) has the molecular formula C11H23NO2S and a molecular weight of 233.38 g/mol. Its IUPAC name is N-(2-propan-2-ylcyclohexyl)ethanesulfonamide.

Molecular Properties

Compound NameN-(2-propan-2-ylcyclohexyl)ethanesulfonamide
PubChem CID59292409
Molecular FormulaC11H23NO2S
Molecular Weight233.38 g/mol
Exact Mass233.14
IUPAC NameN-(2-propan-2-ylcyclohexyl)ethanesulfonamide
SMILESCCS(=O)(=O)NC1CCCCC1C(C)C
InChIInChI=1S/C11H23NO2S/c1-4-15(13,14)12-11-8-6-5-7-10(11)9(2)3/h9-12H,4-8H2,1-3H3
InChIKeyHBFJRJQQPZMYBZ-UHFFFAOYSA-N
XLogP2.14
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.38
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(methylsulfonimidoyl)-2-propan-2-ylcyclohexan-1-amine
CID 164644373
1,1,1-trifluoro-N-[(1R,2S)-2-propan-2-ylcyclohexyl]methanesulfonamide
CID 176856861
trans-(1R,2S)-2-propan-2-yl-N-[(1S,2S)-2-propan-2-ylcyclohexyl]cyclohexan-1-amine
CID 124709501
N-[(1S,2S)-2-(hydroxymethyl)cyclohexyl]ethanesulfonamide
CID 86708972
2-propan-2-yl-N-propylcyclohexan-1-amine
CID 62603110
N-(5-methyl-2-propan-2-ylcyclohexyl)propane-1-sulfonamide
CID 61383803
N-fluoro-2-propan-2-ylcyclohexan-1-amine
CID 142212218
N-(2-methylpropyl)-2-propan-2-ylcyclohexan-1-amine
CID 81301790
N-ethoxy-2-propan-2-ylcyclohexan-1-amine
CID 82709453
N-methyl-2-propan-2-ylcyclohexan-1-amine;propan-1-ol
CID 71071729
N,2-di(propan-2-yl)cycloheptan-1-amine
CID 164647627
N-[(1R,2R)-2-propan-2-ylcyclohexyl]formamide
CID 88958031

Frequently Asked Questions

What is the IUPAC name of N-(2-propan-2-ylcyclohexyl)ethanesulfonamide?
The IUPAC name of N-(2-propan-2-ylcyclohexyl)ethanesulfonamide (CID 59292409) is N-(2-propan-2-ylcyclohexyl)ethanesulfonamide.
What is the SMILES notation for N-(2-propan-2-ylcyclohexyl)ethanesulfonamide?
The canonical SMILES for N-(2-propan-2-ylcyclohexyl)ethanesulfonamide is CCS(=O)(=O)NC1CCCCC1C(C)C.
What is the InChIKey of N-(2-propan-2-ylcyclohexyl)ethanesulfonamide?
The InChIKey is HBFJRJQQPZMYBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2S/c1-4-15(13,14)12-11-8-6-5-7-10(11)9(2)3/h9-12H,4-8H2,1-3H3.
What are the key properties of N-(2-propan-2-ylcyclohexyl)ethanesulfonamide?
N-(2-propan-2-ylcyclohexyl)ethanesulfonamide has a molecular weight of 233.38 g/mol, XLogP of 2.14, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-propan-2-ylcyclohexyl)ethanesulfonamide is sourced from PubChem (CID 59292409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).