1,4′-Bipiperidine
Properties
- Molecular formula
- C10H20N2
- Molar mass
- 168.28 g/mol
- Exact mass
- 168.1626 Da
- Melting point
- 63–66 °C
- logP
- 1.22Crippen estimate
- Polar surface area
- 15.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 1
Hazards
Danger
- H314 Causes severe skin burns and eye damage11.5% of notifiers
- H315 Causes skin irritation88.5% of notifiers
- H319 Causes serious eye irritation88.5% of notifiers
- H335 May cause respiratory irritation86.5% of notifiers
Aggregated from 52 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P261, P264, P264+P265, P271, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P319, P321, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, P501
Identifiers
CAS number
4897-50-1SMILES
C1CCN(C2CCNCC2)CC1InChIKey
QDVBKXJMLILLLB-UHFFFAOYSA-NInChI
InChI=1S/C10H20N2/c1-2-8-12(9-3-1)10-4-6-11-7-5-10/h10-11H,1-9H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
7 names
- 1,4'-Bipiperidine
- 4-Piperidinopiperidine
- 4-(1-Piperidinyl)piperidine
- [1,4′]Bipiperidinyl
- 4-(1-Piperidino)piperidine
- 1-(Piperidin-4-yl)piperidine
- 1-(4-Piperidyl)piperidine
Work with 1,4′-Bipiperidine
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
4-(1-Pyrrolidinyl)piperidine5004-07-995 % similar
1-Cycloheptylpiperazine21043-42-568 % similar
1-Cyclooctylpiperazine21043-43-668 % similar
1-Cyclopentylpiperazine21043-40-364 % similar
1-Cyclopropylpiperazine20327-23-562 % similar
4-(Piperidin-4-yl)morpholine53617-35-960 % similar
1-Methyl-4-(piperidin-4-yl)piperazine53617-36-058 % similar
4-(3-Methyl-piperidin-1-yl)-piperidine551923-14-957 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.