N-ethenyl-N-[(Z)-2-(methylamino)ethenyl]morpholine-4-sulfonamide

C9H17N3O3S — CID 143836790

IUPACN-ethenyl-N-[(Z)-2-(methylamino)ethenyl]morpholine-4-sulfonamide
SMILESC=CN(/C=C\NC)S(=O)(=O)N1CCOCC1
InChIInChI=1S/C9H17N3O3S/c1-3-11(5-4-10-2)16(13,14)12-6-8-15-9-7-12/h3-5,10H,1,6-9H2,2H3/b5-4-
InChIKeySCMMZEQZUCLCST-PLNGDYQASA-N
MW247.32 g/mol
LogP-0.30
Rot. Bonds5

About N-ethenyl-N-[(Z)-2-(methylamino)ethenyl]morpholine-4-sulfonamide

N-ethenyl-N-[(Z)-2-(methylamino)ethenyl]morpholine-4-sulfonamide (PubChem CID 143836790) has the molecular formula C9H17N3O3S and a molecular weight of 247.32 g/mol. Its IUPAC name is N-ethenyl-N-[(Z)-2-(methylamino)ethenyl]morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-ethenyl-N-[(Z)-2-(methylamino)ethenyl]morpholine-4-sulfonamide
PubChem CID143836790
Molecular FormulaC9H17N3O3S
Molecular Weight247.32 g/mol
Exact Mass247.10
IUPAC NameN-ethenyl-N-[(Z)-2-(methylamino)ethenyl]morpholine-4-sulfonamide
SMILESC=CN(/C=C\NC)S(=O)(=O)N1CCOCC1
InChIInChI=1S/C9H17N3O3S/c1-3-11(5-4-10-2)16(13,14)12-6-8-15-9-7-12/h3-5,10H,1,6-9H2,2H3/b5-4-
InChIKeySCMMZEQZUCLCST-PLNGDYQASA-N
XLogP-0.30
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.32
LogP ≤ 5-0.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N-[(Z)-2-(methylamino)ethenyl]morpholine-4-sulfonamide?
The IUPAC name of N-ethenyl-N-[(Z)-2-(methylamino)ethenyl]morpholine-4-sulfonamide (CID 143836790) is N-ethenyl-N-[(Z)-2-(methylamino)ethenyl]morpholine-4-sulfonamide.
What is the SMILES notation for N-ethenyl-N-[(Z)-2-(methylamino)ethenyl]morpholine-4-sulfonamide?
The canonical SMILES for N-ethenyl-N-[(Z)-2-(methylamino)ethenyl]morpholine-4-sulfonamide is C=CN(/C=C\NC)S(=O)(=O)N1CCOCC1.
What is the InChIKey of N-ethenyl-N-[(Z)-2-(methylamino)ethenyl]morpholine-4-sulfonamide?
The InChIKey is SCMMZEQZUCLCST-PLNGDYQASA-N. The full InChI is InChI=1S/C9H17N3O3S/c1-3-11(5-4-10-2)16(13,14)12-6-8-15-9-7-12/h3-5,10H,1,6-9H2,2H3/b5-4-.
What are the key properties of N-ethenyl-N-[(Z)-2-(methylamino)ethenyl]morpholine-4-sulfonamide?
N-ethenyl-N-[(Z)-2-(methylamino)ethenyl]morpholine-4-sulfonamide has a molecular weight of 247.32 g/mol, XLogP of -0.30, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-[(Z)-2-(methylamino)ethenyl]morpholine-4-sulfonamide is sourced from PubChem (CID 143836790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).