1,1'-Carbonyldipyrrolidine

C₉H₁₆N₂OCAS 81759-25-3168.24 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₉H₁₆N₂O
Molar mass: 168.24 g/mol
Exact mass: 168.1263 Da
logP: 1.30Crippen estimate
Polar surface area: 23.6 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 0

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation100% of notifiers

Aggregated from 39 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

81759-25-3

SMILES

C1CCN(C1)C(=O)N2CCCC2

InChIKey

HPTQKSXAQBHFKL-UHFFFAOYSA-N

InChI

InChI=1S/C9H16N2O/c12-9(10-5-1-2-6-10)11-7-3-4-8-11/h1-8H2

Weigh it out

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

Work with 1,1'-Carbonyldipyrrolidine

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

Tetrabutylurea4559-86-865 % similar 1-Pyrrolidinecarbonyl chloride1192-63-848 % similar N-Acetylpyrrolidine4030-18-648 % similar 2-Chloro-1-(1-pyrrolidinyl)ethanone20266-00-645 % similar 1-Acetylpiperidine618-42-845 % similar N,N,N′,N′-Tetraethylurea1187-03-745 % similar 2-Chloro-1-(1-piperidinyl)ethanone1440-60-443 % similar N,N-Diethyl-1-piperazinecarboxamide119-54-042 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

3-Carbamoyl-2,2,5,5-tetramethyl-3-pyrroline19805-75-5

Elsewhere

PubChem CAS Common Chemistry NIST WebBook