N-cyclohexylbutane-2-sulfonamide

C10H21NO2S — CID 59716186

IUPACN-cyclohexylbutane-2-sulfonamide
SMILESCCC(C)S(=O)(=O)NC1CCCCC1
InChIInChI=1S/C10H21NO2S/c1-3-9(2)14(12,13)11-10-7-5-4-6-8-10/h9-11H,3-8H2,1-2H3
InChIKeyBDPRWFOIROVWEY-UHFFFAOYSA-N
MW219.35 g/mol
LogP2.04
Rot. Bonds4

About N-cyclohexylbutane-2-sulfonamide

N-cyclohexylbutane-2-sulfonamide (PubChem CID 59716186) has the molecular formula C10H21NO2S and a molecular weight of 219.35 g/mol. Its IUPAC name is N-cyclohexylbutane-2-sulfonamide.

Molecular Properties

Compound NameN-cyclohexylbutane-2-sulfonamide
PubChem CID59716186
Molecular FormulaC10H21NO2S
Molecular Weight219.35 g/mol
Exact Mass219.13
IUPAC NameN-cyclohexylbutane-2-sulfonamide
SMILESCCC(C)S(=O)(=O)NC1CCCCC1
InChIInChI=1S/C10H21NO2S/c1-3-9(2)14(12,13)11-10-7-5-4-6-8-10/h9-11H,3-8H2,1-2H3
InChIKeyBDPRWFOIROVWEY-UHFFFAOYSA-N
XLogP2.04
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.35
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclooctyl-1-(cyclopropylamino)propane-2-sulfonamide
CID 106058802
N-cyclodecylpropane-2-sulfonamide
CID 131977128
N-(3-ethylcyclohexyl)-1-(methylamino)propane-2-sulfonamide
CID 114141537
methyl 2-(cyclohexylsulfamoyl)propanoate
CID 63362940
ethyl N-cyclohexylsulfamate
CID 12914623
propan-2-yl N-cyclohexylsulfamate
CID 56638183
N-cycloheptylmethanesulfonamide
CID 3113423
N-(oxan-3-yl)-1-(propan-2-ylamino)propane-2-sulfonamide
CID 106065267
N-[4-[(4-butoxyanilino)methyl]cyclohexyl]butane-2-sulfonamide
CID 70939474
1-(ethylamino)-N-(thian-4-yl)propane-2-sulfonamide
CID 106084518
N-cyclohexyl-2,2-dimethylpropane-1-sulfonamide
CID 64591382
N-(1,1-dioxothian-3-yl)-1-(methylamino)propane-2-sulfonamide
CID 106065944

Frequently Asked Questions

What is the IUPAC name of N-cyclohexylbutane-2-sulfonamide?
The IUPAC name of N-cyclohexylbutane-2-sulfonamide (CID 59716186) is N-cyclohexylbutane-2-sulfonamide.
What is the SMILES notation for N-cyclohexylbutane-2-sulfonamide?
The canonical SMILES for N-cyclohexylbutane-2-sulfonamide is CCC(C)S(=O)(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexylbutane-2-sulfonamide?
The InChIKey is BDPRWFOIROVWEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2S/c1-3-9(2)14(12,13)11-10-7-5-4-6-8-10/h9-11H,3-8H2,1-2H3.
What are the key properties of N-cyclohexylbutane-2-sulfonamide?
N-cyclohexylbutane-2-sulfonamide has a molecular weight of 219.35 g/mol, XLogP of 2.04, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexylbutane-2-sulfonamide is sourced from PubChem (CID 59716186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).