4-(3-Methyl-piperidin-1-yl)-piperidine

C11H22N2CAS 551923-14-9182.31 g/mol

Open in Covalent MOL file
NNH
Secondary amineTertiary amine

Properties

Molecular formula
C11H22N2
Molar mass
182.31 g/mol
Exact mass
182.1783 Da
logP
1.47Crippen 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

P264, P264+P265, P270, P280, P301+P317, P302+P352, P305+P351+P338, P317, P321, P330, P332+P317, P337+P317, P362+P364, P501

Identifiers

CAS number
551923-14-9
SMILES
CC1CCCN(C1)C2CCNCC2
InChIKey
HOMQMBUOTAUPAK-UHFFFAOYSA-N
InChI
InChI=1S/C11H22N2/c1-10-3-2-8-13(9-10)11-4-6-12-7-5-11/h10-12H,2-9H2,1H3

Weigh it out

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

Names and synonyms

1 names
  • 3-Methyl-1,4'-bipiperidine

Work with 4-(3-Methyl-piperidin-1-yl)-piperidine

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

4-(1-Pyrrolidinyl)piperidine5004-07-959 % similar 1,4′-Bipiperidine4897-50-157 % similar 1,4′-Bipiperidine, hydrochloride (1:2)4876-60-252 % similar 1-Methyl-4-(piperidin-4-yl)piperazine53617-36-047 % similar 1-Cyclopentylpiperazine21043-40-345 % similar 4-Methylpiperidine626-58-444 % similar 4-(Piperidin-4-yl)morpholine53617-35-944 % similar 1-Cyclohexylpiperazine17766-28-843 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1-Cycloheptylpiperazine21043-42-5 3-(Octylamino)propiononitrile29504-89-0 1-(Cyclohexylmethyl)piperazine57184-23-3 3-(tert-Octylamino)propionitrile86375-28-2

Elsewhere

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