3-(3-(Piperidin-1-ylmethyl)phenoxy)propan-1-amine

C₁₅H₂₄N₂OCAS 73278-98-5248.37 g/mol

Open in Covalent MOL file

Ether Primary amine Tertiary amine

Properties

Molecular formula: C₁₅H₂₄N₂O
Molar mass: 248.37 g/mol
Exact mass: 248.1889 Da
logP: 2.40Crippen estimate
Polar surface area: 38.5 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 6

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

73278-98-5

SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCN

InChIKey

VQSXCZMVUMSITD-UHFFFAOYSA-N

InChI

InChI=1S/C15H24N2O/c16-8-5-11-18-15-7-4-6-14(12-15)13-17-9-2-1-3-10-17/h4,6-7,12H,1-3,5,8-11,13,16H2

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Names and synonyms

1 names

N-[3-[3-(1-Piperidinylmethyl)phenoxy]propyl]amine

Work with 3-(3-(Piperidin-1-ylmethyl)phenoxy)propan-1-amine

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

Roxatidine78273-80-057 % similar Roxatidine acetate78628-28-149 % similar 1-(3-Hydroxybenzyl)piperidine73279-04-648 % similar Roxatidine acetate hydrochloride93793-83-047 % similar 1-Benzylpiperidine2905-56-845 % similar 4-[4-(Piperidinomethyl)pyridyl-2-oxy]-cis-2-butenamine118288-25-842 % similar 4-(Piperidin-1-ylmethyl)aniline29608-05-741 % similar 1-(2-Aminoethyl)-4-benzylpiperazine4553-21-340 % similar

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

Same formula

Matrine519-02-8 (7aS,13aR,13bR,13cR)-Dodecahydro-1H,5H,10H-dipyrido[2,1-f:3′,2′,1′-ij][1,6]naphthyridin-10-one641-39-4 (-)-Sophoridine6882-68-4 (-)-Sophoridine83148-91-8

Elsewhere

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