N-(1-ethylcyclobutyl)ethanesulfonamide

C8H17NO2S — CID 115673551

IUPACN-(1-ethylcyclobutyl)ethanesulfonamide
SMILESCCC1(NS(=O)(=O)CC)CCC1
InChIInChI=1S/C8H17NO2S/c1-3-8(6-5-7-8)9-12(10,11)4-2/h9H,3-7H2,1-2H3
InChIKeyNMTIXCSVOKYUEZ-UHFFFAOYSA-N
MW191.30 g/mol
LogP1.26
Rot. Bonds4

About N-(1-ethylcyclobutyl)ethanesulfonamide

N-(1-ethylcyclobutyl)ethanesulfonamide (PubChem CID 115673551) has the molecular formula C8H17NO2S and a molecular weight of 191.30 g/mol. Its IUPAC name is N-(1-ethylcyclobutyl)ethanesulfonamide.

Molecular Properties

Compound NameN-(1-ethylcyclobutyl)ethanesulfonamide
PubChem CID115673551
Molecular FormulaC8H17NO2S
Molecular Weight191.30 g/mol
Exact Mass191.10
IUPAC NameN-(1-ethylcyclobutyl)ethanesulfonamide
SMILESCCC1(NS(=O)(=O)CC)CCC1
InChIInChI=1S/C8H17NO2S/c1-3-8(6-5-7-8)9-12(10,11)4-2/h9H,3-7H2,1-2H3
InChIKeyNMTIXCSVOKYUEZ-UHFFFAOYSA-N
XLogP1.26
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.30
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(1-ethylcyclobutyl)ethanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6Lambda6-thia-5-azaspiro(3.4)octane-6,6-dione
CID 165880987
N-tert-butyl-3-fluoro-3-methylcyclobutane-1-sulfonamide
CID 130208656
Triethylamino-ethanesulphonic acid
CID 129718296
N-tert-butylpentane-2-sulfonamide
CID 18467576
N-(1,1-Dimethylethyl)-1-pentanesulfonamide
CID 58422180
N-(2-methylbutan-2-yl)propane-2-sulfonamide
CID 61362230
N-(3-methylhexan-3-yl)methanesulfonamide
CID 89044945
N-tert-butyl-3-methylhexane-3-sulfonamide
CID 89207727
N-(2-methylpentan-2-yl)propane-2-sulfonamide
CID 115598542
N-(1-methylcyclobutyl)propane-2-sulfonamide
CID 116194953
N-(1-ethylcyclobutyl)-2-methylpropane-2-sulfinamide
CID 118404560
N-(2-methylbutan-2-yl)cyclohexanesulfonamide
CID 127283941

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylcyclobutyl)ethanesulfonamide?
The IUPAC name of N-(1-ethylcyclobutyl)ethanesulfonamide (CID 115673551) is N-(1-ethylcyclobutyl)ethanesulfonamide.
What is the SMILES notation for N-(1-ethylcyclobutyl)ethanesulfonamide?
The canonical SMILES for N-(1-ethylcyclobutyl)ethanesulfonamide is CCC1(NS(=O)(=O)CC)CCC1.
What is the InChIKey of N-(1-ethylcyclobutyl)ethanesulfonamide?
The InChIKey is NMTIXCSVOKYUEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2S/c1-3-8(6-5-7-8)9-12(10,11)4-2/h9H,3-7H2,1-2H3.
What are the key properties of N-(1-ethylcyclobutyl)ethanesulfonamide?
N-(1-ethylcyclobutyl)ethanesulfonamide has a molecular weight of 191.30 g/mol, XLogP of 1.26, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylcyclobutyl)ethanesulfonamide is sourced from PubChem (CID 115673551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).