N-(2-amino-4-ethoxycyclobutyl)-2,2-dimethylpropane-1-sulfonamide

C11H24N2O3S — CID 66195701

IUPACN-(2-amino-4-ethoxycyclobutyl)-2,2-dimethylpropane-1-sulfonamide
SMILESCCOC1CC(N)C1NS(=O)(=O)CC(C)(C)C
InChIInChI=1S/C11H24N2O3S/c1-5-16-9-6-8(12)10(9)13-17(14,15)7-11(2,3)4/h8-10,13H,5-7,12H2,1-4H3
InChIKeyOBGLSZWJQCGOPH-UHFFFAOYSA-N
MW264.39 g/mol
LogP0.46
Rot. Bonds5

About N-(2-amino-4-ethoxycyclobutyl)-2,2-dimethylpropane-1-sulfonamide

N-(2-amino-4-ethoxycyclobutyl)-2,2-dimethylpropane-1-sulfonamide (PubChem CID 66195701) has the molecular formula C11H24N2O3S and a molecular weight of 264.39 g/mol. Its IUPAC name is N-(2-amino-4-ethoxycyclobutyl)-2,2-dimethylpropane-1-sulfonamide.

Molecular Properties

Compound NameN-(2-amino-4-ethoxycyclobutyl)-2,2-dimethylpropane-1-sulfonamide
PubChem CID66195701
Molecular FormulaC11H24N2O3S
Molecular Weight264.39 g/mol
Exact Mass264.15
IUPAC NameN-(2-amino-4-ethoxycyclobutyl)-2,2-dimethylpropane-1-sulfonamide
SMILESCCOC1CC(N)C1NS(=O)(=O)CC(C)(C)C
InChIInChI=1S/C11H24N2O3S/c1-5-16-9-6-8(12)10(9)13-17(14,15)7-11(2,3)4/h8-10,13H,5-7,12H2,1-4H3
InChIKeyOBGLSZWJQCGOPH-UHFFFAOYSA-N
XLogP0.46
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-ethoxycyclobutyl)-2,2-dimethylpropane-1-sulfonamide?
The IUPAC name of N-(2-amino-4-ethoxycyclobutyl)-2,2-dimethylpropane-1-sulfonamide (CID 66195701) is N-(2-amino-4-ethoxycyclobutyl)-2,2-dimethylpropane-1-sulfonamide.
What is the SMILES notation for N-(2-amino-4-ethoxycyclobutyl)-2,2-dimethylpropane-1-sulfonamide?
The canonical SMILES for N-(2-amino-4-ethoxycyclobutyl)-2,2-dimethylpropane-1-sulfonamide is CCOC1CC(N)C1NS(=O)(=O)CC(C)(C)C.
What is the InChIKey of N-(2-amino-4-ethoxycyclobutyl)-2,2-dimethylpropane-1-sulfonamide?
The InChIKey is OBGLSZWJQCGOPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3S/c1-5-16-9-6-8(12)10(9)13-17(14,15)7-11(2,3)4/h8-10,13H,5-7,12H2,1-4H3.
What are the key properties of N-(2-amino-4-ethoxycyclobutyl)-2,2-dimethylpropane-1-sulfonamide?
N-(2-amino-4-ethoxycyclobutyl)-2,2-dimethylpropane-1-sulfonamide has a molecular weight of 264.39 g/mol, XLogP of 0.46, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-ethoxycyclobutyl)-2,2-dimethylpropane-1-sulfonamide is sourced from PubChem (CID 66195701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).