N-(3-ethoxycyclobutyl)propane-2-sulfonamide

C9H19NO3S — CID 102609488

IUPACN-(3-ethoxycyclobutyl)propane-2-sulfonamide
SMILESCCOC1CC(NS(=O)(=O)C(C)C)C1
InChIInChI=1S/C9H19NO3S/c1-4-13-9-5-8(6-9)10-14(11,12)7(2)3/h7-10H,4-6H2,1-3H3
InChIKeyAHWWZOZSCPZHQY-UHFFFAOYSA-N
MW221.32 g/mol
LogP0.88
Rot. Bonds5

About N-(3-ethoxycyclobutyl)propane-2-sulfonamide

N-(3-ethoxycyclobutyl)propane-2-sulfonamide (PubChem CID 102609488) has the molecular formula C9H19NO3S and a molecular weight of 221.32 g/mol. Its IUPAC name is N-(3-ethoxycyclobutyl)propane-2-sulfonamide.

Molecular Properties

Compound NameN-(3-ethoxycyclobutyl)propane-2-sulfonamide
PubChem CID102609488
Molecular FormulaC9H19NO3S
Molecular Weight221.32 g/mol
Exact Mass221.11
IUPAC NameN-(3-ethoxycyclobutyl)propane-2-sulfonamide
SMILESCCOC1CC(NS(=O)(=O)C(C)C)C1
InChIInChI=1S/C9H19NO3S/c1-4-13-9-5-8(6-9)10-14(11,12)7(2)3/h7-10H,4-6H2,1-3H3
InChIKeyAHWWZOZSCPZHQY-UHFFFAOYSA-N
XLogP0.88
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.32
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethoxy-N-(1-methylsulfonylpropan-2-yl)cyclobutan-1-amine
CID 112553242
1-cyano-N-(3-ethoxycyclobutyl)methanesulfonamide
CID 102609527
N-(2,6-dimethylheptan-4-yl)-3-ethoxycyclobutan-1-amine
CID 114118763
N-(3-bicyclo[3.1.0]hexanyl)propane-2-sulfonamide
CID 130974894
4-bromo-N-(3-ethoxycyclobutyl)benzenesulfonamide
CID 102609509
N-(3-ethoxycyclobutyl)-2-hydroxybenzenesulfonamide
CID 114120079
3-ethoxy-N-nonan-2-ylcyclobutan-1-amine
CID 114118781
2-amino-N-(3-ethoxycyclobutyl)pyrimidine-5-sulfonamide
CID 114120750
2-[(3-ethoxycyclobutyl)amino]butan-1-ol
CID 112552968
3-N-(3-ethoxycyclobutyl)benzene-1,3-disulfonamide
CID 102609465
N-(3-ethoxycyclobutyl)-2-methyl-1H-imidazole-5-sulfonamide
CID 102609491
ethyl 4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxylate
CID 62401631

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxycyclobutyl)propane-2-sulfonamide?
The IUPAC name of N-(3-ethoxycyclobutyl)propane-2-sulfonamide (CID 102609488) is N-(3-ethoxycyclobutyl)propane-2-sulfonamide.
What is the SMILES notation for N-(3-ethoxycyclobutyl)propane-2-sulfonamide?
The canonical SMILES for N-(3-ethoxycyclobutyl)propane-2-sulfonamide is CCOC1CC(NS(=O)(=O)C(C)C)C1.
What is the InChIKey of N-(3-ethoxycyclobutyl)propane-2-sulfonamide?
The InChIKey is AHWWZOZSCPZHQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO3S/c1-4-13-9-5-8(6-9)10-14(11,12)7(2)3/h7-10H,4-6H2,1-3H3.
What are the key properties of N-(3-ethoxycyclobutyl)propane-2-sulfonamide?
N-(3-ethoxycyclobutyl)propane-2-sulfonamide has a molecular weight of 221.32 g/mol, XLogP of 0.88, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxycyclobutyl)propane-2-sulfonamide is sourced from PubChem (CID 102609488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).