2-Aminobicyclo(2,2,1)heptane-2-carboxylic acid

C₈H₁₃NO₂CAS 20448-79-7155.20 g/mol

Open in Covalent MOL file

Carboxylic acid Primary amine

Properties

Molecular formula: C₈H₁₃NO₂
Molar mass: 155.20 g/mol
Exact mass: 155.0946 Da
logP: 0.59Crippen estimate
Polar surface area: 63.3 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 1

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

20448-79-7

SMILES

C1CC2CC1CC2(C(=O)O)N

InChIKey

MPUVBVXDFRDIPT-UHFFFAOYSA-N

InChI

InChI=1S/C8H13NO2/c9-8(7(10)11)4-5-1-2-6(8)3-5/h5-6H,1-4,9H2,(H,10,11)

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Names and synonyms

1 names

2-Amino-2-norbornanecarboxylic acid

Work with 2-Aminobicyclo(2,2,1)heptane-2-carboxylic acid

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

Hexahydro-2,5-methanopentalene-3a(1H)-carboxylic acid16200-53-646 % similar 1-Adamantanecarboxylic acid828-51-341 % similar 1,3-Adamantanedicarboxylic acid39269-10-839 % similar Acpd39026-63-636 % similar trans-1-Amino-1,3-cyclopentanedicarboxylic acid39026-64-736 % similar Eflornithine hydrochloride68278-23-936 % similar 1-Aminocyclopropane-1-carboxylic acid22059-21-835 % similar (1R,4S,5S,6S)-4-Amino-2-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid 2,2-dioxide635318-11-535 % similar

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

Same formula

Acetylcaprolactam1888-91-1 4-Acetamidocyclohexanone27514-08-5 Scopine498-45-3 (±)-6β-Hydroxytropinone5932-53-6 Arecoline63-75-2 Bemegride64-65-3 2-Amino-cyclopent-1-enecarboxylic acid ethyl ester7149-18-0 tert-Butyl N-(prop-2-yn-1-yl)carbamate92136-39-5

Elsewhere

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