3-Amino-2-piperidinone
Properties
- Molecular formula
- C5H10N2O
- Molar mass
- 114.15 g/mol
- Exact mass
- 114.0793 Da
- Boiling point
- 125–135 °C (at NaN Torr)
- logP
- 0.06Crippen estimate
- Polar surface area
- 58.6 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 0
Hazards
Danger
- H302 Harmful if swallowed60% of notifiers
- H314 Causes severe skin burns and eye damage20% of notifiers
- H315 Causes skin irritation60% of notifiers
- H318 Causes serious eye damage40% of notifiers
- H319 Causes serious eye irritation40% of notifiers
- H335 May cause respiratory irritation40% of notifiers
Aggregated from 5 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, P501
Identifiers
CAS number
1892-22-4SMILES
NC1CCCN=C1OInChIKey
YCCMTCQQDULIFE-UHFFFAOYSA-NInChI
InChI=1S/C5H10N2O/c6-4-2-1-3-7-5(4)8/h4H,1-3,6H2,(H,7,8)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
4 names
- 2-Piperidinone, 3-amino-
- 2-Piperidone, 3-amino-
- Ornithine, N5-lactam
- 3-Amino-2-piperidone
Work with 3-Amino-2-piperidinone
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
3-Aminoazepan-2-one17929-90-788 % similar
3-Aminoazepan-2-one671-42-188 % similar
Acetyllysine692-04-642 % similar
L-Methionylglycine14486-03-440 % similar
Diaminopimelic acid583-93-740 % similar
N6-(2,2,2-Trifluoroacetyl)-L-lysine10009-20-839 % similar
L-Cycloserine339-72-039 % similar
(+)-Cycloserine68-41-739 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds