1,1-Dimethylethyl (3S)-3-(hydroxymethyl)-1-piperazinecarboxylate

C10H20N2O3CAS 314741-40-7216.28 g/mol

OONNHHO
AlcoholCarbamateSecondary amine

Properties

Molecular formula
C10H20N2O3
Molar mass
216.28 g/mol
Exact mass
216.1474 Da
logP
0.19Crippen estimate
Polar surface area
61.8 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
1
Stereocentres
Sin SMILES atom order

Hazards

Warning
Irritant (GHS07)

Aggregated from the 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
314741-40-7
SMILES
CC(C)(C)OC(=O)N1CCN[C@H](CO)C1
InChIKey
NSILYQWHARROMG-QMMMGPOBSA-N
InChI
InChI=1S/C10H20N2O3/c1-10(2,3)15-9(14)12-5-4-11-8(6-12)7-13/h8,11,13H,4-7H2,1-3H3/t8-/m0/s1

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Names and synonyms

6 names
  • 1-Piperazinecarboxylic acid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester, (3S)-
  • tert-Butyl (3S)-3-(hydroxymethyl)piperazine-1-carboxylate
  • (S)-3-Hydroxymethylpiperazine-1-carboxylic acid tert-butyl ester
  • tert-Butyl (S)-3-(hydroxymethyl)piperazine-1-carboxylate
  • (S)-1-Boc-3-hydroxymethylpiperazine
  • (S)-tert-Butyl 3-(hydroxymethyl)piperazine-1-carboxylate

Work with 1,1-Dimethylethyl (3S)-3-(hydroxymethyl)-1-piperazinecarboxylate

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

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere