1-Methyl-3-oxopiperazine
Properties
- Molecular formula
- C5H10N2O
- Molar mass
- 114.15 g/mol
- Exact mass
- 114.0793 Da
- logP
- -0.95Crippen estimate
- Polar surface area
- 32.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowed100% of notifiers
- H315 Causes skin irritation100% of notifiers
- H317 May cause an allergic skin reaction100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P272, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
34770-60-0SMILES
CN1CCNC(=O)C1InChIKey
KVIZTDNKHOCNAM-UHFFFAOYSA-NInChI
InChI=1S/C5H10N2O/c1-7-3-2-6-5(8)4-7/h2-4H2,1H3,(H,6,8)Weigh it out
Type any one amount. The others follow from the molar mass.
Work with 1-Methyl-3-oxopiperazine
Similar compounds
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1-Methylhomopiperazine4318-37-038 % similar
Methyliminodiacetic acid4408-64-438 % similar
(4-Methyl-piperazin-1-yl)-acetic acid54699-92-236 % similar
N1,N2-Dimethyl-N1-[2-(methylamino)ethyl]-1,2-ethanediamine105-84-036 % similar
5-Oxo-(1,4)diazepane-1-carboxylic acid tert-butyl ester190900-21-135 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.