4-Phenoxypiperidine

C11H15NOCAS 3202-33-3177.25 g/mol

Open in Covalent MOL file
NHO
EtherSecondary amine

Properties

Molecular formula
C11H15NO
Molar mass
177.25 g/mol
Exact mass
177.1154 Da
logP
1.82Crippen estimate
Polar surface area
21.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 5 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
3202-33-3
SMILES
C1CNCCC1OC2=CC=CC=C2
InChIKey
KBYPITRKIJKGMD-UHFFFAOYSA-N
InChI
InChI=1S/C11H15NO/c1-2-4-10(5-3-1)13-11-6-8-12-9-7-11/h1-5,11-12H,6-9H2

Weigh it out

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

Work with 4-Phenoxypiperidine

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-[4-(Trifluoromethoxy)phenoxy]piperidine287952-67-458 % similar 4-(Diphenylmethoxy)piperidine58258-01-855 % similar 4-Phenylpiperidine771-99-348 % similar 4-Benzylpiperidine31252-42-345 % similar 4-Phenylpiperidine hydrochloride10272-49-844 % similar 4-(3-Phenylpropyl)piperidine18495-82-444 % similar (Difluoromethoxy)benzene458-92-441 % similar 3-Phenylpyrrolidine936-44-741 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-4 (R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-8 2-(3-Methoxyphenyl)pyrrolidine103861-77-4 4-N-Butylbenzamide107377-07-1 4-(Diethylamino)benzaldehyde120-21-8 N,N-Diethylbenzamide1696-17-9 1-Propanol,2-methyl-2-[(phenylmethylene)amino]-22563-90-2 N-tert-Butyl-α-phenylnitrone3376-24-7

Elsewhere

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