N-(1-ethylcyclobutyl)propane-1-sulfonamide

C9H19NO2S — CID 115673569

IUPACN-(1-ethylcyclobutyl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)NC1(CC)CCC1
InChIInChI=1S/C9H19NO2S/c1-3-8-13(11,12)10-9(4-2)6-5-7-9/h10H,3-8H2,1-2H3
InChIKeyRUKYMFISRGXPLF-UHFFFAOYSA-N
MW205.32 g/mol
LogP1.65
Rot. Bonds5

About N-(1-ethylcyclobutyl)propane-1-sulfonamide

N-(1-ethylcyclobutyl)propane-1-sulfonamide (PubChem CID 115673569) has the molecular formula C9H19NO2S and a molecular weight of 205.32 g/mol. Its IUPAC name is N-(1-ethylcyclobutyl)propane-1-sulfonamide.

Molecular Properties

Compound NameN-(1-ethylcyclobutyl)propane-1-sulfonamide
PubChem CID115673569
Molecular FormulaC9H19NO2S
Molecular Weight205.32 g/mol
Exact Mass205.11
IUPAC NameN-(1-ethylcyclobutyl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)NC1(CC)CCC1
InChIInChI=1S/C9H19NO2S/c1-3-8-13(11,12)10-9(4-2)6-5-7-9/h10H,3-8H2,1-2H3
InChIKeyRUKYMFISRGXPLF-UHFFFAOYSA-N
XLogP1.65
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.32
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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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)propane-1-sulfonamide?
The IUPAC name of N-(1-ethylcyclobutyl)propane-1-sulfonamide (CID 115673569) is N-(1-ethylcyclobutyl)propane-1-sulfonamide.
What is the SMILES notation for N-(1-ethylcyclobutyl)propane-1-sulfonamide?
The canonical SMILES for N-(1-ethylcyclobutyl)propane-1-sulfonamide is CCCS(=O)(=O)NC1(CC)CCC1.
What is the InChIKey of N-(1-ethylcyclobutyl)propane-1-sulfonamide?
The InChIKey is RUKYMFISRGXPLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2S/c1-3-8-13(11,12)10-9(4-2)6-5-7-9/h10H,3-8H2,1-2H3.
What are the key properties of N-(1-ethylcyclobutyl)propane-1-sulfonamide?
N-(1-ethylcyclobutyl)propane-1-sulfonamide has a molecular weight of 205.32 g/mol, XLogP of 1.65, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylcyclobutyl)propane-1-sulfonamide is sourced from PubChem (CID 115673569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).