[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-acetic acid
Properties
- Molecular formula
- C8H16N2O3
- Molar mass
- 188.23 g/mol
- Exact mass
- 188.1161 Da
- logP
- -1.32Crippen estimate
- Polar surface area
- 64.0 Ų
- H-bond donors / acceptors
- 2 / 4
- Rotatable bonds
- 4
Hazards
Warning
- H302 Harmful if swallowed100% of notifiers
- H312 Harmful in contact with skin100% of notifiers
- H332 Harmful if inhaled100% of notifiers
Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, P501
Identifiers
CAS number
124335-65-5SMILES
C1CN(CCN1CCO)CC(=O)OInChIKey
VCEKKKPFXABURR-UHFFFAOYSA-NInChI
InChI=1S/C8H16N2O3/c11-6-5-9-1-3-10(4-2-9)7-8(12)13/h11H,1-7H2,(H,12,13)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 2-(4-(2-Hydroxyethyl)piperazin-1-yl)acetic acid
Work with [4-(2-Hydroxy-ethyl)-piperazin-1-yl]-acetic acid
Similar compounds
Hydroxyethylethylenediaminetriacetic acid150-39-092 % similar
Bicine150-25-491 % similar
(2-Hydroxyethyl)iminodiacetic acid93-62-983 % similar
Dota (chelator)60239-18-174 % similar
Pentetic acid67-43-671 % similar
Triethylenetetraminehexaacetic acid869-52-371 % similar
Ethylenediaminetetraacetic acid60-00-467 % similar
4-[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-4-oxo-butyric acid717904-43-361 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds