(Z)-2-methyl-4-[(1-methyl-2,5-dioxopyrrolidin-3-yl)amino]but-2-enoic acid

C10H14N2O4 — CID 103255111

IUPAC(Z)-2-methyl-4-[(1-methyl-2,5-dioxopyrrolidin-3-yl)amino]but-2-enoic acid
SMILESC/C(=C/CNC1CC(=O)N(C)C1=O)C(=O)O
InChIInChI=1S/C10H14N2O4/c1-6(10(15)16)3-4-11-7-5-8(13)12(2)9(7)14/h3,7,11H,4-5H2,1-2H3,(H,15,16)/b6-3-
InChIKeyHUYPCTSHOXAWAA-UTCJRWHESA-N
MW226.23 g/mol
LogP-0.64
Rot. Bonds4

About (Z)-2-methyl-4-[(1-methyl-2,5-dioxopyrrolidin-3-yl)amino]but-2-enoic acid

(Z)-2-methyl-4-[(1-methyl-2,5-dioxopyrrolidin-3-yl)amino]but-2-enoic acid (PubChem CID 103255111) has the molecular formula C10H14N2O4 and a molecular weight of 226.23 g/mol. Its IUPAC name is (Z)-2-methyl-4-[(1-methyl-2,5-dioxopyrrolidin-3-yl)amino]but-2-enoic acid.

Molecular Properties

Compound Name(Z)-2-methyl-4-[(1-methyl-2,5-dioxopyrrolidin-3-yl)amino]but-2-enoic acid
PubChem CID103255111
Molecular FormulaC10H14N2O4
Molecular Weight226.23 g/mol
Exact Mass226.10
IUPAC Name(Z)-2-methyl-4-[(1-methyl-2,5-dioxopyrrolidin-3-yl)amino]but-2-enoic acid
SMILESC/C(=C/CNC1CC(=O)N(C)C1=O)C(=O)O
InChIInChI=1S/C10H14N2O4/c1-6(10(15)16)3-4-11-7-5-8(13)12(2)9(7)14/h3,7,11H,4-5H2,1-2H3,(H,15,16)/b6-3-
InChIKeyHUYPCTSHOXAWAA-UTCJRWHESA-N
XLogP-0.64
TPSA86.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.23
LogP ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-methyl-4-[(1-methyl-2,5-dioxopyrrolidin-3-yl)amino]but-2-enoic acid?
The IUPAC name of (Z)-2-methyl-4-[(1-methyl-2,5-dioxopyrrolidin-3-yl)amino]but-2-enoic acid (CID 103255111) is (Z)-2-methyl-4-[(1-methyl-2,5-dioxopyrrolidin-3-yl)amino]but-2-enoic acid.
What is the SMILES notation for (Z)-2-methyl-4-[(1-methyl-2,5-dioxopyrrolidin-3-yl)amino]but-2-enoic acid?
The canonical SMILES for (Z)-2-methyl-4-[(1-methyl-2,5-dioxopyrrolidin-3-yl)amino]but-2-enoic acid is C/C(=C/CNC1CC(=O)N(C)C1=O)C(=O)O.
What is the InChIKey of (Z)-2-methyl-4-[(1-methyl-2,5-dioxopyrrolidin-3-yl)amino]but-2-enoic acid?
The InChIKey is HUYPCTSHOXAWAA-UTCJRWHESA-N. The full InChI is InChI=1S/C10H14N2O4/c1-6(10(15)16)3-4-11-7-5-8(13)12(2)9(7)14/h3,7,11H,4-5H2,1-2H3,(H,15,16)/b6-3-.
What are the key properties of (Z)-2-methyl-4-[(1-methyl-2,5-dioxopyrrolidin-3-yl)amino]but-2-enoic acid?
(Z)-2-methyl-4-[(1-methyl-2,5-dioxopyrrolidin-3-yl)amino]but-2-enoic acid has a molecular weight of 226.23 g/mol, XLogP of -0.64, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-methyl-4-[(1-methyl-2,5-dioxopyrrolidin-3-yl)amino]but-2-enoic acid is sourced from PubChem (CID 103255111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).