(3R)-Piperidin-3-amine

C5H12N2CAS 127294-73-9100.17 g/mol

Open in Covalent MOL file
HNNH2
Primary amineSecondary amine

Properties

Molecular formula
C5H12N2
Molar mass
100.17 g/mol
Exact mass
100.1000 Da
logP
-0.30Crippen estimate
Polar surface area
38.0 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0
Stereocentres
Rin SMILES atom order

Hazards

Warning
Irritant (GHS07)

Aggregated from the 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
127294-73-9
SMILES
C1C[C@H](CNC1)N
InChIKey
PEUGKEHLRUVPAN-RXMQYKEDSA-N
InChI
InChI=1S/C5H12N2/c6-5-2-1-3-7-4-5/h5,7H,1-4,6H2/t5-/m1/s1

Weigh it out

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

Names and synonyms

1 names
  • (R)-3-Aminopiperidine

Work with (3R)-Piperidin-3-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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

(S)-Piperidin-3-amine80918-66-7Enantiomer 3-Aminopiperidine54012-73-6Stereo not defined (R)-(-)-3-Aminopiperidine dihydrochloride334618-23-4Salt Piperidin-3-amine dihydrochloride138060-07-8Salt, stereo not defined (S)-3-Aminopiperidine dihydrochloride334618-07-4Salt, enantiomer

Similar compounds

(+/-)-3-Amino-homopiperidine69154-03-685 % similar (R)-3-Aminopyrrolidine116183-82-570 % similar (-)-3-Aminopyrrolidine128345-57-370 % similar 3-Aminopyrrolidine79286-79-670 % similar 3-Aminopyrrolidine dihydrochloride103831-11-461 % similar (R)-3-Aminopyrrolidine dihydrochloride116183-81-461 % similar (S)-3-Aminopyrrolidine dihydrochloride116183-83-661 % similar 3-Aminoazetidine102065-86-150 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Methylpiperazine109-01-3 2-Methylpiperazine109-07-9 4-Piperidinamine13035-19-3 (3S)-(-)-3-(Methylamino)pyrrolidine139015-32-0 (3R)-N-Methyl-3-pyrrolidinamine139015-33-1 1-Aminopiperidine2213-43-6 1,4-Diazacycloheptane505-66-8

Elsewhere

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