2-(4-Piperidyl)-2-propanol

C₈H₁₇NOCAS 22990-34-7143.23 g/mol

Open in Covalent MOL file

Alcohol Secondary amine

Properties

Molecular formula: C₈H₁₇NO
Molar mass: 143.23 g/mol
Exact mass: 143.1310 Da
logP: 0.76Crippen estimate
Polar surface area: 32.3 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 1

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

Identifiers

CAS number

22990-34-7

SMILES

CC(C)(C1CCNCC1)O

InChIKey

IIXYTWTZMGUQPT-UHFFFAOYSA-N

InChI

InChI=1S/C8H17NO/c1-8(2,10)7-3-5-9-6-4-7/h7,9-10H,3-6H2,1-2H3

Weigh it out

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

Work with 2-(4-Piperidyl)-2-propanol

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

Dihydro-α-terpineol498-81-754 % similar trans-2-(4-Amino-cyclohexyl)-propan-2-ol899806-45-252 % similar Terpin hydrate2451-01-647 % similar 4-(Trifluoromethyl)piperidine657-36-342 % similar Azacyclonol115-46-839 % similar (-)-α-Terpineol10482-56-138 % similar Terpineol98-55-538 % similar 4-(Trifluoromethyl)piperidine hydrochloride155849-49-338 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1-Piperidinepropanol104-58-5 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 4-Piperidinepropanol7037-49-2 (S)-2-Amino-2-cyclohexyl-ethanol845714-30-9

Elsewhere

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