(E)-4-[2-(methanesulfonamidomethyl)piperidin-1-yl]-4-oxobut-2-enoic acid

C11H18N2O5S — CID 60949150

IUPAC(E)-4-[2-(methanesulfonamidomethyl)piperidin-1-yl]-4-oxobut-2-enoic acid
SMILESCS(=O)(=O)NCC1CCCCN1C(=O)/C=C/C(=O)O
InChIInChI=1S/C11H18N2O5S/c1-19(17,18)12-8-9-4-2-3-7-13(9)10(14)5-6-11(15)16/h5-6,9,12H,2-4,7-8H2,1H3,(H,15,16)/b6-5+
InChIKeyNZCLBYWUHWLSGM-AATRIKPKSA-N
MW290.34 g/mol
LogP-0.44
Rot. Bonds5

About (E)-4-[2-(methanesulfonamidomethyl)piperidin-1-yl]-4-oxobut-2-enoic acid

(E)-4-[2-(methanesulfonamidomethyl)piperidin-1-yl]-4-oxobut-2-enoic acid (PubChem CID 60949150) has the molecular formula C11H18N2O5S and a molecular weight of 290.34 g/mol. Its IUPAC name is (E)-4-[2-(methanesulfonamidomethyl)piperidin-1-yl]-4-oxobut-2-enoic acid.

Molecular Properties

Compound Name(E)-4-[2-(methanesulfonamidomethyl)piperidin-1-yl]-4-oxobut-2-enoic acid
PubChem CID60949150
Molecular FormulaC11H18N2O5S
Molecular Weight290.34 g/mol
Exact Mass290.09
IUPAC Name(E)-4-[2-(methanesulfonamidomethyl)piperidin-1-yl]-4-oxobut-2-enoic acid
SMILESCS(=O)(=O)NCC1CCCCN1C(=O)/C=C/C(=O)O
InChIInChI=1S/C11H18N2O5S/c1-19(17,18)12-8-9-4-2-3-7-13(9)10(14)5-6-11(15)16/h5-6,9,12H,2-4,7-8H2,1H3,(H,15,16)/b6-5+
InChIKeyNZCLBYWUHWLSGM-AATRIKPKSA-N
XLogP-0.44
TPSA103.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-4-[2-(methanesulfonamidomethyl)piperidin-1-yl]-4-oxobut-2-enoic acid?
The IUPAC name of (E)-4-[2-(methanesulfonamidomethyl)piperidin-1-yl]-4-oxobut-2-enoic acid (CID 60949150) is (E)-4-[2-(methanesulfonamidomethyl)piperidin-1-yl]-4-oxobut-2-enoic acid.
What is the SMILES notation for (E)-4-[2-(methanesulfonamidomethyl)piperidin-1-yl]-4-oxobut-2-enoic acid?
The canonical SMILES for (E)-4-[2-(methanesulfonamidomethyl)piperidin-1-yl]-4-oxobut-2-enoic acid is CS(=O)(=O)NCC1CCCCN1C(=O)/C=C/C(=O)O.
What is the InChIKey of (E)-4-[2-(methanesulfonamidomethyl)piperidin-1-yl]-4-oxobut-2-enoic acid?
The InChIKey is NZCLBYWUHWLSGM-AATRIKPKSA-N. The full InChI is InChI=1S/C11H18N2O5S/c1-19(17,18)12-8-9-4-2-3-7-13(9)10(14)5-6-11(15)16/h5-6,9,12H,2-4,7-8H2,1H3,(H,15,16)/b6-5+.
What are the key properties of (E)-4-[2-(methanesulfonamidomethyl)piperidin-1-yl]-4-oxobut-2-enoic acid?
(E)-4-[2-(methanesulfonamidomethyl)piperidin-1-yl]-4-oxobut-2-enoic acid has a molecular weight of 290.34 g/mol, XLogP of -0.44, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-[2-(methanesulfonamidomethyl)piperidin-1-yl]-4-oxobut-2-enoic acid is sourced from PubChem (CID 60949150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).