Piperidine, 2-(2-propenyl)-, (S)- (9ci)

C₈H₁₅NCAS 133294-33-4125.22 g/mol

Open in Covalent MOL file

Alkene Secondary amine

Properties

Molecular formula: C₈H₁₅N
Molar mass: 125.22 g/mol
Exact mass: 125.1204 Da
logP: 1.70Crippen estimate
Polar surface area: 12.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 2
Stereocentres: Sin SMILES atom order

Identifiers

CAS number

133294-33-4

SMILES

C=CC[C@@H]1CCCCN1

InChIKey

ILOLJAYGPOJDHT-MRVPVSSYSA-N

InChI

InChI=1S/C8H15N/c1-2-5-8-6-3-4-7-9-8/h2,8-9H,1,3-7H2/t8-/m1/s1

Weigh it out

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

Work with Piperidine, 2-(2-propenyl)-, (S)- (9ci)

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

2-Piperidinemethanamine22990-77-852 % similar N-2-Propen-1-ylcyclohexanamine6628-00-850 % similar 2-Ethylpiperidine1484-80-646 % similar 2-Piperidinemethanol3433-37-246 % similar (S)-2-(Piperidin-2-yl)ethanol103639-57-245 % similar 2-Piperidineethanol1484-84-045 % similar Coniine3238-60-645 % similar N-Cyclohexyl-1,3-propanediamine3312-60-545 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Octanenitrile124-12-9 Rel-(3ar,7as)-octahydro-1H-isoindole1470-99-1 1-Cyclohexene-1-ethanamine3399-73-3

Elsewhere

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