N-(azetidin-3-yl)-N-propylmorpholine-4-sulfonamide

C10H21N3O3S — CID 66216682

IUPACN-(azetidin-3-yl)-N-propylmorpholine-4-sulfonamide
SMILESCCCN(C1CNC1)S(=O)(=O)N1CCOCC1
InChIInChI=1S/C10H21N3O3S/c1-2-3-13(10-8-11-9-10)17(14,15)12-4-6-16-7-5-12/h10-11H,2-9H2,1H3
InChIKeyGDEQGMJAWZABIG-UHFFFAOYSA-N
MW263.36 g/mol
LogP-0.75
Rot. Bonds5

About N-(azetidin-3-yl)-N-propylmorpholine-4-sulfonamide

N-(azetidin-3-yl)-N-propylmorpholine-4-sulfonamide (PubChem CID 66216682) has the molecular formula C10H21N3O3S and a molecular weight of 263.36 g/mol. Its IUPAC name is N-(azetidin-3-yl)-N-propylmorpholine-4-sulfonamide.

Molecular Properties

Compound NameN-(azetidin-3-yl)-N-propylmorpholine-4-sulfonamide
PubChem CID66216682
Molecular FormulaC10H21N3O3S
Molecular Weight263.36 g/mol
Exact Mass263.13
IUPAC NameN-(azetidin-3-yl)-N-propylmorpholine-4-sulfonamide
SMILESCCCN(C1CNC1)S(=O)(=O)N1CCOCC1
InChIInChI=1S/C10H21N3O3S/c1-2-3-13(10-8-11-9-10)17(14,15)12-4-6-16-7-5-12/h10-11H,2-9H2,1H3
InChIKeyGDEQGMJAWZABIG-UHFFFAOYSA-N
XLogP-0.75
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 5-0.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-N-propylmorpholine-4-sulfonamide?
The IUPAC name of N-(azetidin-3-yl)-N-propylmorpholine-4-sulfonamide (CID 66216682) is N-(azetidin-3-yl)-N-propylmorpholine-4-sulfonamide.
What is the SMILES notation for N-(azetidin-3-yl)-N-propylmorpholine-4-sulfonamide?
The canonical SMILES for N-(azetidin-3-yl)-N-propylmorpholine-4-sulfonamide is CCCN(C1CNC1)S(=O)(=O)N1CCOCC1.
What is the InChIKey of N-(azetidin-3-yl)-N-propylmorpholine-4-sulfonamide?
The InChIKey is GDEQGMJAWZABIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O3S/c1-2-3-13(10-8-11-9-10)17(14,15)12-4-6-16-7-5-12/h10-11H,2-9H2,1H3.
What are the key properties of N-(azetidin-3-yl)-N-propylmorpholine-4-sulfonamide?
N-(azetidin-3-yl)-N-propylmorpholine-4-sulfonamide has a molecular weight of 263.36 g/mol, XLogP of -0.75, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-N-propylmorpholine-4-sulfonamide is sourced from PubChem (CID 66216682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).