chempirical

4-Methyl-1-piperazineethanol

C7H16N2OCAS 5464-12-0144.22 g/mol

Open in Covalent MOL file
NNOH
AlcoholTertiary amine

Properties

Molecular formula
C7H16N2O
Molar mass
144.22 g/mol
Exact mass
144.1263 Da
Boiling point
73–75 °C (at 3 Torr)
logP
-0.77Crippen estimate
Polar surface area
26.7 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
2

Identifiers

CAS number
5464-12-0
SMILES
CN1CCN(CCO)CC1
InChIKey
QHTUMQYGZQYEOZ-UHFFFAOYSA-N
InChI
InChI=1S/C7H16N2O/c1-8-2-4-9(5-3-8)6-7-10/h10H,2-7H2,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

14 names · show all
  • 1-Piperazineethanol, 4-methyl-
  • 1-(2-Hydroxyethyl)-4-methylpiperazine
  • 2-(4-Methyl-1-piperazinyl)ethanol
  • 1-Methyl-4-(2-hydroxyethyl)piperazine
  • 1-(Hydroxyethyl)-4-methylpiperazine
  • N-(2-Hydroxyethyl)-N′-methylpiperazine
  • Toyocat HP
  • HP
  • 4-(2-Hydroxyethyl)-1-methylpiperazine
  • NSC 26888
  • N-Methyl-N′-(2-hydroxyethyl)piperazine
  • HPW
  • Toyocat HPW
  • 2-(4-Methylpiperazin-1-yl)ethan-1-ol

Work with 4-Methyl-1-piperazineethanol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1-(3-Hydroxypropyl)-4-methylpiperazine5317-33-973 % similar Methyl diethanolamine105-59-968 % similar 1-Aziridineethanol1072-52-267 % similar 1,4-Piperazinediethanol122-96-367 % similar N,N,N′,N′-Tetrakis(2-hydroxyethyl)ethylenediamine140-07-867 % similar Triethanolamine102-71-661 % similar 2-[[2-(Dimethylamino)ethyl]methylamino]ethanol2212-32-061 % similar N,N,4-Trimethyl-1-piperazineethanamine104-19-855 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

4-(3-Aminopropyl)morpholine123-00-2 4-(Aminomethyl)-1-methyl-4-piperidinol26228-68-2 3-(Diethylamino)propanamide3813-27-2 1-Piperazinepropanol5317-32-8 (2S)-2-Amino-N,3,3-trimethylbutanamide89226-12-0

Elsewhere

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