3,3-Dimethylpyrrolidin-2-one

C₆H₁₁NOCAS 4831-43-0113.16 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₆H₁₁NO
Molar mass: 113.16 g/mol
Exact mass: 113.0841 Da
logP: 0.53Crippen estimate
Polar surface area: 29.1 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

4831-43-0

SMILES

CC1(CCNC1=O)C

InChIKey

IYZVTTRRGCJXGK-UHFFFAOYSA-N

InChI

InChI=1S/C6H11NO/c1-6(2)3-4-7-5(6)8/h3-4H2,1-2H3,(H,7,8)

Weigh it out

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Names and synonyms

1 names

3,3-Dimethyl-2-pyrrolidinone

Work with 3,3-Dimethylpyrrolidin-2-one

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Azaspiro(4.5)decan-1-one1005-85-246 % similar 5,5-Dimethylpiperidine-2,4-dione118263-81-339 % similar 1-Boc-4-spiro-[3-(2-pyrrolidinone)] piperidine268550-48-738 % similar tert-Butyl 6-oxo-2,7-diazaspiro[4.4]nonane-2-carboxylate1194376-44-737 % similar 2,2-Dimethylcyclopentanone4541-32-634 % similar 2,2,6,6-Tetramethylpimelic acid2941-45-933 % similar 2,2-Dimethylpentanoic acid1185-39-331 % similar 2,2-Dimethylglutaric anhydride2938-48-930 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Cyclohexanone oxime100-64-1 Caprolactam105-60-2 (1S,4R)-4-Amino-2-cyclopentene-1-methanol136522-35-5 1-Methyl-4-piperidone1445-73-4 2,2-Dimethylcyclopropanecarboxamide1759-55-3 2,4,4-Trimethyl-2-oxazoline1772-43-6 N-Isopropylacrylamide2210-25-5 2,4,5-Trimethyl-3-oxazoline22694-96-8

Elsewhere

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