1-Acetoxy-3-carbamoyl-2,2,5,5-tetramethylpyrrolidine

HCID 9837487

Notes Reactions

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Basic information

Standard SMILES: CC(=O)ON1C(C)(C)CC(C(N)=O)C1(C)C
InChIKey: YOGFCZDXOYHHJN-UHFFFAOYSA-N
Molecular formula: C11H20N2O3
Average molar mass: 228.29 g/mol

Overview

structure in first source

Names & identifiers

Preferred name: 1-Acetoxy-3-carbamoyl-2,2,5,5-tetramethylpyrrolidine
IUPAC: (3-carbamoyl-2,2,5,5-tetramethylpyrrolidin-1-yl) acetate

Names & synonyms

1-Acetoxy-3-carbamoyl-2,2,5,5-tetramethylpyrrolidineRefChem:907454SCHEMBL6894996YOGFCZDXOYHHJN-UHFFFAOYSA-NAKOS032947452(3-carbamoyl-2,2,5,5-tetramethylpyrrolidin-1-yl) acetate

Database identifiers

PubChem CID: 9837487
Nikkaji: J1.277.170C

Properties

Computed structural properties

XLogP: 0.6
Topological polar surface area: 72.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 3
Heavy atoms: 16
Formal charge: 0
Complexity: 323

Related reactions

2 records

New reaction record

HRID 50863As productuspto-grants-2004_03

HRID 2133624As productTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

Compound notes

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