4-[3-ethoxy-1-[(sulfamoylamino)methyl]cyclobutyl]morpholine

C11H23N3O4S — CID 154736041

IUPAC4-[3-ethoxy-1-[(sulfamoylamino)methyl]cyclobutyl]morpholine
SMILESCCOC1CC(CNS(N)(=O)=O)(N2CCOCC2)C1
InChIInChI=1S/C11H23N3O4S/c1-2-18-10-7-11(8-10,9-13-19(12,15)16)14-3-5-17-6-4-14/h10,13H,2-9H2,1H3,(H2,12,15,16)
InChIKeyMAHPUFZNNOWMNR-UHFFFAOYSA-N
MW293.39 g/mol
LogP-0.95
Rot. Bonds6

About 4-[3-ethoxy-1-[(sulfamoylamino)methyl]cyclobutyl]morpholine

4-[3-ethoxy-1-[(sulfamoylamino)methyl]cyclobutyl]morpholine (PubChem CID 154736041) has the molecular formula C11H23N3O4S and a molecular weight of 293.39 g/mol. Its IUPAC name is 4-[3-ethoxy-1-[(sulfamoylamino)methyl]cyclobutyl]morpholine.

Molecular Properties

Compound Name4-[3-ethoxy-1-[(sulfamoylamino)methyl]cyclobutyl]morpholine
PubChem CID154736041
Molecular FormulaC11H23N3O4S
Molecular Weight293.39 g/mol
Exact Mass293.14
IUPAC Name4-[3-ethoxy-1-[(sulfamoylamino)methyl]cyclobutyl]morpholine
SMILESCCOC1CC(CNS(N)(=O)=O)(N2CCOCC2)C1
InChIInChI=1S/C11H23N3O4S/c1-2-18-10-7-11(8-10,9-13-19(12,15)16)14-3-5-17-6-4-14/h10,13H,2-9H2,1H3,(H2,12,15,16)
InChIKeyMAHPUFZNNOWMNR-UHFFFAOYSA-N
XLogP-0.95
TPSA93.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.39
LogP ≤ 5-0.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[3-ethoxy-1-[(sulfamoylamino)methyl]cyclobutyl]morpholine?
The IUPAC name of 4-[3-ethoxy-1-[(sulfamoylamino)methyl]cyclobutyl]morpholine (CID 154736041) is 4-[3-ethoxy-1-[(sulfamoylamino)methyl]cyclobutyl]morpholine.
What is the SMILES notation for 4-[3-ethoxy-1-[(sulfamoylamino)methyl]cyclobutyl]morpholine?
The canonical SMILES for 4-[3-ethoxy-1-[(sulfamoylamino)methyl]cyclobutyl]morpholine is CCOC1CC(CNS(N)(=O)=O)(N2CCOCC2)C1.
What is the InChIKey of 4-[3-ethoxy-1-[(sulfamoylamino)methyl]cyclobutyl]morpholine?
The InChIKey is MAHPUFZNNOWMNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O4S/c1-2-18-10-7-11(8-10,9-13-19(12,15)16)14-3-5-17-6-4-14/h10,13H,2-9H2,1H3,(H2,12,15,16).
What are the key properties of 4-[3-ethoxy-1-[(sulfamoylamino)methyl]cyclobutyl]morpholine?
4-[3-ethoxy-1-[(sulfamoylamino)methyl]cyclobutyl]morpholine has a molecular weight of 293.39 g/mol, XLogP of -0.95, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-ethoxy-1-[(sulfamoylamino)methyl]cyclobutyl]morpholine is sourced from PubChem (CID 154736041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).