1-(1-Adamantyl)piperazine

C14H24N2CAS 19984-46-4220.36 g/mol

Open in Covalent MOL file
NHN
Secondary amineTertiary amine

Properties

Molecular formula
C14H24N2
Molar mass
220.36 g/mol
Exact mass
220.1939 Da
Melting point
83–85 °C (sublimes)
logP
1.86Crippen estimate
Polar surface area
15.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

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
19984-46-4
SMILES
C1CN(C23CC4CC(CC(C4)C2)C3)CCN1
InChIKey
DXYGTOJPNHDXRM-UHFFFAOYSA-N
InChI
InChI=1S/C14H24N2/c1-3-16(4-2-15-1)14-8-11-5-12(9-14)7-13(6-11)10-14/h11-13,15H,1-10H2

Weigh it out

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

Names and synonyms

6 names
  • Piperazine, 1-tricyclo[3.3.1.13,7]dec-1-yl-
  • Piperazine, 1-(1-adamantyl)-
  • 1-Tricyclo[3.3.1.13,7]dec-1-ylpiperazine
  • N-1-Adamantylpiperazine
  • 1-(N-Piperazino)adamantane
  • 1-(Adamantan-1-yl)piperazine

Work with 1-(1-Adamantyl)piperazine

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-tert-Butylpiperazine38216-72-741 % similar 1-Cyclopropylpiperazine20327-23-533 % similar N-(1-Adamantyl)ethylenediamine37818-93-231 % similar 1-(Cyclohexylmethyl)piperazine57184-23-331 % similar 1-Cyclopentylpiperazine21043-40-331 % similar Isopropylpiperazine4318-42-731 % similar 1-(Oxetan-3-yl)piperazine1254115-23-530 % similar 1-Cyclopropylpiperazine dihydrochloride139256-79-430 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

N,N′-Di-2-butyl-1,4-phenylenediamine101-96-2

Elsewhere

PubChem CAS Common Chemistry NIST WebBook