(1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxamide hydrochloride
Properties
- Molecular formula
- C6H11ClN2O
- Molar mass
- 162.62 g/mol
- Exact mass
- 162.0560 Da
- logP
- -0.36Crippen estimate
- Polar surface area
- 55.1 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 1
- Stereocentres
- S, S, Sin SMILES atom order
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
709031-39-0SMILES
C1[C@@H]2[C@H]1N[C@@H](C2)C(=O)N.ClInChIKey
JFUDIEFZSNQJBS-SHLRHQAISA-NInChI
InChI=1S/C6H10N2O.ClH/c7-6(9)5-2-3-1-4(3)8-5;/h3-5,8H,1-2H2,(H2,7,9);1H/t3-,4-,5-;/m0./s1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with (1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxamide hydrochloride
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.
Similar compounds
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Pipecolamide19889-77-136 % similar
(2R)-2-Amino-3-methylbutanamide hydrochloride133170-58-833 % similar
H-Val-nh2 hcl3014-80-033 % similar
H-Ile-nh2 hcl10466-56-533 % similar
(2S)-2-Amino-4-(methylsulfanyl)butanamide hydrochloride16120-92-633 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds