3,3-Dimethylpyrrolidin-2-one
Properties
- Molecular formula
- C6H11NO
- Molar mass
- 113.16 g/mol
- Exact mass
- 113.0841 Da
- logP
- 0.53Crippen estimate
- Polar surface area
- 29.1 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
4831-43-0SMILES
CC1(CCNC1=O)CInChIKey
IYZVTTRRGCJXGK-UHFFFAOYSA-NInChI
InChI=1S/C6H11NO/c1-6(2)3-4-7-5(6)8/h3-4H2,1-2H3,(H,7,8)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 3,3-Dimethyl-2-pyrrolidinone
Work with 3,3-Dimethylpyrrolidin-2-one
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.