(1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxamide hydrochloride

C6H11ClN2OCAS 709031-39-0162.62 g/mol

Open in Covalent MOL file
NHONH2HCl
AmideSecondary amine

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.

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Identifiers

CAS number
709031-39-0
SMILES
C1[C@@H]2[C@H]1N[C@@H](C2)C(=O)N.Cl
InChIKey
JFUDIEFZSNQJBS-SHLRHQAISA-N
InChI
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./s1

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Work with (1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxamide hydrochloride

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.

2-Azabicyclo[3.1.0]hexane-3-carboxamide, (1S,3S,5S)-, methanesulfonate (1:1)709031-45-8Salt

Similar compounds

(2R)-Pyrrolidine-2-carboxamide hydrochloride50894-62-746 % similar (R)-2-Amino-4-methylpentanamide hydrochloride80970-09-838 % similar (2R)-2-Aminopropanamide hydrochloride71810-97-436 % similar 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

Same formula

4-Methyl-1-piperazinecarbonyl chloride39539-66-7 1-(2-Hydroxyethyl)-3-methylimidazolium chloride61755-34-8

Elsewhere

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