N-(2-amino-4-ethoxycyclobutyl)pyrrolidine-1-sulfonamide

C10H21N3O3S — CID 66197438

IUPACN-(2-amino-4-ethoxycyclobutyl)pyrrolidine-1-sulfonamide
SMILESCCOC1CC(N)C1NS(=O)(=O)N1CCCC1
InChIInChI=1S/C10H21N3O3S/c1-2-16-9-7-8(11)10(9)12-17(14,15)13-5-3-4-6-13/h8-10,12H,2-7,11H2,1H3
InChIKeyAXYDXZSKCDDAAO-UHFFFAOYSA-N
MW263.36 g/mol
LogP-0.58
Rot. Bonds5

About N-(2-amino-4-ethoxycyclobutyl)pyrrolidine-1-sulfonamide

N-(2-amino-4-ethoxycyclobutyl)pyrrolidine-1-sulfonamide (PubChem CID 66197438) has the molecular formula C10H21N3O3S and a molecular weight of 263.36 g/mol. Its IUPAC name is N-(2-amino-4-ethoxycyclobutyl)pyrrolidine-1-sulfonamide.

Molecular Properties

Compound NameN-(2-amino-4-ethoxycyclobutyl)pyrrolidine-1-sulfonamide
PubChem CID66197438
Molecular FormulaC10H21N3O3S
Molecular Weight263.36 g/mol
Exact Mass263.13
IUPAC NameN-(2-amino-4-ethoxycyclobutyl)pyrrolidine-1-sulfonamide
SMILESCCOC1CC(N)C1NS(=O)(=O)N1CCCC1
InChIInChI=1S/C10H21N3O3S/c1-2-16-9-7-8(11)10(9)12-17(14,15)13-5-3-4-6-13/h8-10,12H,2-7,11H2,1H3
InChIKeyAXYDXZSKCDDAAO-UHFFFAOYSA-N
XLogP-0.58
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 5-0.58
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)pyrrolidine-1-sulfonamide?
The IUPAC name of N-(2-amino-4-ethoxycyclobutyl)pyrrolidine-1-sulfonamide (CID 66197438) is N-(2-amino-4-ethoxycyclobutyl)pyrrolidine-1-sulfonamide.
What is the SMILES notation for N-(2-amino-4-ethoxycyclobutyl)pyrrolidine-1-sulfonamide?
The canonical SMILES for N-(2-amino-4-ethoxycyclobutyl)pyrrolidine-1-sulfonamide is CCOC1CC(N)C1NS(=O)(=O)N1CCCC1.
What is the InChIKey of N-(2-amino-4-ethoxycyclobutyl)pyrrolidine-1-sulfonamide?
The InChIKey is AXYDXZSKCDDAAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O3S/c1-2-16-9-7-8(11)10(9)12-17(14,15)13-5-3-4-6-13/h8-10,12H,2-7,11H2,1H3.
What are the key properties of N-(2-amino-4-ethoxycyclobutyl)pyrrolidine-1-sulfonamide?
N-(2-amino-4-ethoxycyclobutyl)pyrrolidine-1-sulfonamide has a molecular weight of 263.36 g/mol, XLogP of -0.58, 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)pyrrolidine-1-sulfonamide is sourced from PubChem (CID 66197438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).