(1R,2S)-2-amino-3-methyl-4-methylene-cyclopentanecarboxylic acid

Base Information

• Chemical Name: (1R,2S)-2-amino-3-methyl-4-methylene-cyclopentanecarboxylic acid
• CAS No.: 786638-71-9
• Molecular Formula: C8H13 N O2
• Molecular Weight: 155.19432
• ChEMBL ID: CHEMBL1194637
• DSSTox Substance ID: DTXSID90414990
• Mol file: 786638-71-9.mol

Synonyms:AC1NQNAH;786638-71-9;CHEMBL1194637;DTXSID90414990;(1R,2S)-2-amino-3-methyl-4-methylene-cyclopentanecarboxylic acid;Cyclopentanecarboxylic acid, 2-amino-3-methyl-4-methylene-, (1R,2S)-

Chemical Property of (1R,2S)-2-amino-3-methyl-4-methylene-cyclopentanecarboxylic acid

Chemical Property:

• PSA: 63.32000
• LogP: 1.31080
• XLogP3: -1.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 155.094628657
• Heavy Atom Count: 11
• Complexity: 200

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C(C(CC1=C)C(=O)O)N
• Isomeric SMILES: CC1[C@@H]([C@@H](CC1=C)C(=O)O)N