5,5-Dimethylpyrrolidin-2-one
Properties
- Molecular formula
- C6H11NO
- Molar mass
- 113.16 g/mol
- Exact mass
- 113.0841 Da
- logP
- 0.68Crippen estimate
- Polar surface area
- 29.1 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowed100% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
5165-28-6SMILES
CC1(CCC(=O)N1)CInChIKey
UUTGCNVYKLQLRV-UHFFFAOYSA-NInChI
InChI=1S/C6H11NO/c1-6(2)4-3-5(8)7-6/h3-4H2,1-2H3,(H,7,8)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
6 names
- 5,5-Dimethyl-2-pyrrolidinone
- 5,5-Dimethyl-2-pyrrolidone
- 2-Pyrrolidinone, 5,5-dimethyl-
- 5,5-Dimethyl-pyrrolidin-2-one
- 5,5-Dimethylpyrrolid-2-one
- 5,5-Dimethylpyrrolidine-2-one
Reactions
Work with 5,5-Dimethylpyrrolidin-2-one
Similar compounds
1-Azaspiro[4.5]decane-2,8-dione749861-03-846 % similar
tert-Butyl (2R)-5-oxopyrrolidine-2-carboxylate205524-46-536 % similar
Triacetonamine826-36-836 % similar
tert-Butyl 2-oxo-1,7-diazaspiro(3.5)nonane-7-carboxylate392331-78-133 % similar
2,2,6,6-Tetramethyl-4-piperidone hydrochloride33973-59-032 % similar
2,2,6,6-Tetramethylpiperidine768-66-131 % similar
5,5-Dimethylpiperidine-2,4-dione118263-81-330 % similar
3-tert-Butyl-4,5-dihydro-1H-pyrazol-5-one29211-68-530 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.