chempirical

1-Benzyl-3-hydroxypiperidine

C12H17NOCAS 14813-01-5191.27 g/mol

Open in Covalent MOL file
OHN
AlcoholTertiary amine

Properties

Molecular formula
C12H17NO
Molar mass
191.27 g/mol
Exact mass
191.1310 Da
Boiling point
103–104 °C (at 0.1 Torr)
logP
1.64Crippen estimate
Polar surface area
23.5 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

Identifiers

CAS number
14813-01-5
SMILES
OC1CCCN(Cc2ccccc2)C1
InChIKey
UTTCOAGPVHRUFO-UHFFFAOYSA-N
InChI
InChI=1S/C12H17NO/c14-12-7-4-8-13(10-12)9-11-5-2-1-3-6-11/h1-3,5-6,12,14H,4,7-10H2

Weigh it out

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

Names and synonyms

8 names
  • 3-Piperidinol, 1-(phenylmethyl)-
  • 3-Piperidinol, 1-benzyl-
  • 1-(Phenylmethyl)-3-piperidinol
  • 1-Benzyl-3-piperidinol
  • 3-Hydroxy-N-benzylpiperidine
  • NSC 111182
  • N-Benzyl-3-piperidinol
  • N-Benzyl-3-hydroxypiperidine

Work with 1-Benzyl-3-hydroxypiperidine

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

1-Benzyl-3-piperidinol hydrochloride105973-51-191 % similar (3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-481 % similar (R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-881 % similar 1-(Phenylmethyl)-3-pyrrolidinol775-15-581 % similar N-Benzyl-3-hydroxyazetidine54881-13-968 % similar (3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-161 % similar (3S)-1-(Phenylmethyl)-3-piperidinamine dihydrochloride307532-02-156 % similar 1-Benzylpiperidine2905-56-853 % similar

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

Same formula

Deet134-62-3 1-Benzyl-4-hydroxypiperidine4727-72-4 4-(Phenylmethyl)-4-piperidinol51135-96-7 Butylacetanilide91-49-6 (3R)-1-(Phenylmethyl)-3-piperidinol91599-81-4 4-(Diethylamino)-2-methylbenzaldehyde92-14-8

Elsewhere

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