4-Piperidinepropanol

C8H17NOCAS 7037-49-2143.23 g/mol

Open in Covalent MOL file
HONH
AlcoholSecondary amine

Properties

Molecular formula
C8H17NO
Molar mass
143.23 g/mol
Exact mass
143.1310 Da
Melting point
65 °C
Boiling point
130–131 °C (at 1.5 Torr)
logP
0.76Crippen estimate
Polar surface area
32.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
3

Hazards

Warning
Irritant (GHS07)

Aggregated from 2 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
7037-49-2
SMILES
OCCCC1CCNCC1
InChIKey
DBIMLJDSPUCGGY-UHFFFAOYSA-N
InChI
InChI=1S/C8H17NO/c10-7-1-2-8-3-5-9-6-4-8/h8-10H,1-7H2

Weigh it out

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Names and synonyms

3 names
  • 3-(4-Piperidinyl)-1-propanol
  • 4-(3-Hydroxypropyl)piperidine
  • 3-(4-Piperidinyl)propanol

Work with 4-Piperidinepropanol

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-Piperidineethanol622-26-471 % similar 4,4′-Trimethylenedipiperidine16898-52-565 % similar 4-Piperidinemethanol6457-49-452 % similar Cyclopentaneethanol766-00-750 % similar Cyclohexylethanol4442-79-948 % similar 4-(3-Phenylpropyl)piperidine18495-82-445 % similar 4-Propylpiperidine22398-09-044 % similar Diethanolamine111-42-243 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1-Piperidinepropanol104-58-5 2-(4-Piperidyl)-2-propanol22990-34-7 Valpromide2430-27-5 2-(Cyclohexylamino)ethanol2842-38-8 4-(Diethylamino)butan-2-one3299-38-5 1-Dimethylamino-2-methylpentan-3-one51690-03-0 N,N-Dimethylhexanamide5830-30-8 (S)-2-Amino-2-cyclohexyl-ethanol845714-30-9

Elsewhere

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