4-(Pyrrolidin-3-yl)morpholine
Properties
- Molecular formula
- C8H16N2O
- Molar mass
- 156.23 g/mol
- Exact mass
- 156.1263 Da
- logP
- -0.32Crippen estimate
- Polar surface area
- 24.5 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 1
Hazards
Danger
- H314 Causes severe skin burns and eye damage100% of notifiers
Aggregated from 4 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, P501
Identifiers
CAS number
53617-37-1SMILES
C1CC(N2CCOCC2)CN1InChIKey
OPJDRNMJJNFSNZ-UHFFFAOYSA-NInChI
InChI=1S/C8H16N2O/c1-2-9-7-8(1)10-3-5-11-6-4-10/h8-9H,1-7H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
2 names
- Morpholine, 4-(3-pyrrolidinyl)-
- 4-(3-Pyrrolidinyl)morpholine
Work with 4-(Pyrrolidin-3-yl)morpholine
Similar compounds
4-(Piperidin-4-yl)morpholine53617-35-976 % similar
(6S)-1,4-Diazabicyclo(4.3.0)nonane93643-24-454 % similar
4-(1-Pyrrolidinyl)piperidine5004-07-946 % similar
(3S)-(-)-3-(Dimethylamino)pyrrolidine132883-44-445 % similar
(3R)-(+)-3-(Dimethylamino)pyrrolidine132958-72-645 % similar
1,4′-Bipiperidine4897-50-145 % similar
3-(Dimethylamino)pyrrolidine69478-75-745 % similar
1-(Oxetan-3-yl)piperazine1254115-23-541 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.