1-Benzoylpiperazine

C11H14N2OCAS 13754-38-6190.25 g/mol

NHNO
AmideSecondary amine

Properties

Molecular formula
C11H14N2O
Molar mass
190.25 g/mol
Exact mass
190.1106 Da
logP
0.73Crippen estimate
Polar surface area
32.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 42 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
13754-38-6
SMILES
C1CN(CCN1)C(=O)C2=CC=CC=C2
InChIKey
VUNXBQRNMNVUMV-UHFFFAOYSA-N
InChI
InChI=1S/C11H14N2O/c14-11(10-4-2-1-3-5-10)13-8-6-12-7-9-13/h1-5,12H,6-9H2

Weigh it out

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

Work with 1-Benzoylpiperazine

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