2-(4-Isopropylpiperazin-1-yl)ethanol

C9H20N2OCAS 103069-50-7172.27 g/mol

Open in Covalent MOL file
NNOH
AlcoholTertiary amine

Properties

Molecular formula
C9H20N2O
Molar mass
172.27 g/mol
Exact mass
172.1576 Da
logP
0.00Crippen estimate
Polar surface area
26.7 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
3

Hazards

Warning
Irritant (GHS07)

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
103069-50-7
SMILES
CC(C)N1CCN(CC1)CCO
InChIKey
KDYNMWFSJAIPSW-UHFFFAOYSA-N
InChI
InChI=1S/C9H20N2O/c1-9(2)11-5-3-10(4-6-11)7-8-12/h9,12H,3-8H2,1-2H3

Weigh it out

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

Names and synonyms

1 names
  • 1-(2-Hydroxyethyl)-4-isopropyl-piperazine

Work with 2-(4-Isopropylpiperazin-1-yl)ethanol

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-Aziridineethanol1072-52-257 % similar 1,4-Piperazinediethanol122-96-357 % similar N,N,N′,N′-Tetrakis(2-hydroxyethyl)ethylenediamine140-07-857 % similar Triethanolamine102-71-652 % similar N,N-Diisopropylaminoethanol96-80-052 % similar 4-Methyl-1-piperazineethanol5464-12-050 % similar 1-Pyrrolidineethanol2955-88-646 % similar Triethanolamine hydrochloride637-39-846 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

N,N,N′,N′-Tetraethylurea1187-03-7 Dibutylurea1792-17-2 1-(3-Methoxypropyl)-4-piperidinamine179474-79-4 4-(4-Methylpiperazin-1-yl)butan-1-ol56323-03-6

Elsewhere

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