1-Decylpiperazine

C14H30N2CAS 63207-03-4226.41 g/mol

Open in Covalent MOL file
NNH
Secondary amineTertiary amine

Properties

Molecular formula
C14H30N2
Molar mass
226.41 g/mol
Exact mass
226.2409 Da
logP
3.03Crippen estimate
Polar surface area
15.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
9

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
63207-03-4
SMILES
CCCCCCCCCCN1CCNCC1
InChIKey
UUWUIWUPMVSNGJ-UHFFFAOYSA-N
InChI
InChI=1S/C14H30N2/c1-2-3-4-5-6-7-8-9-12-16-13-10-15-11-14-16/h15H,2-14H2,1H3

Weigh it out

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

Work with 1-Decylpiperazine

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-Hexylpiperazine51619-55-7100 % similar 1-Octylpiperazine54256-45-0100 % similar 1-Heptylpiperazine82502-77-0100 % similar 1-Butylpiperazine5610-49-182 % similar Trihexylamine102-86-371 % similar Tridodecylamine102-87-471 % similar Trioctylamine1116-76-371 % similar Triheptylamine2411-36-171 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook