3-Aminoazetidine

C3H8N2CAS 102065-86-172.11 g/mol

Open in Covalent MOL file
HNNH2
Primary amineSecondary amine

Properties

Molecular formula
C3H8N2
Molar mass
72.11 g/mol
Exact mass
72.0687 Da
logP
-1.08Crippen estimate
Polar surface area
38.0 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Hazards

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

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Identifiers

CAS number
102065-86-1
SMILES
C1C(CN1)N
InChIKey
FDPKMJDUXJFKOI-UHFFFAOYSA-N
InChI
InChI=1S/C3H8N2/c4-3-1-5-2-3/h3,5H,1-2,4H2

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Names and synonyms

1 names
  • Azetidin-3-amine

Work with 3-Aminoazetidine

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

(R)-3-Aminopyrrolidine116183-82-556 % similar (-)-3-Aminopyrrolidine128345-57-356 % similar 3-Aminopyrrolidine79286-79-656 % similar (3R)-Piperidin-3-amine127294-73-950 % similar 3-Aminopiperidine54012-73-650 % similar (S)-Piperidin-3-amine80918-66-750 % similar 3-Aminopyrrolidine dihydrochloride103831-11-448 % similar (R)-3-Aminopyrrolidine dihydrochloride116183-81-448 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Imidazolidine504-74-5 Acetone hydrazone5281-20-9

Elsewhere

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