About cis-(1S,2R)-2-azaniumyl-2-methylcyclopentane-1-carboxylate
cis-(1S,2R)-2-azaniumyl-2-methylcyclopentane-1-carboxylate (PubChem CID 39345418) has the molecular formula C7H13NO2
and a molecular weight of 143.19 g/mol. Its IUPAC name is cis-(1S,2R)-2-azaniumyl-2-methylcyclopentane-1-carboxylate.
Analyze cis-(1S,2R)-2-azaniumyl-2-methylcyclopentane-1-carboxylate with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of cis-(1S,2R)-2-azaniumyl-2-methylcyclopentane-1-carboxylate?
The IUPAC name of cis-(1S,2R)-2-azaniumyl-2-methylcyclopentane-1-carboxylate (CID 39345418) is cis-(1S,2R)-2-azaniumyl-2-methylcyclopentane-1-carboxylate.
What is the SMILES notation for cis-(1S,2R)-2-azaniumyl-2-methylcyclopentane-1-carboxylate?
The canonical SMILES for cis-(1S,2R)-2-azaniumyl-2-methylcyclopentane-1-carboxylate is C[C@@]1([NH3+])CCC[C@@H]1C(=O)[O-].
What is the InChIKey of cis-(1S,2R)-2-azaniumyl-2-methylcyclopentane-1-carboxylate?
The InChIKey is CHGRKLOXTORQLJ-IYSWYEEDSA-N. The full InChI is InChI=1S/C7H13NO2/c1-7(8)4-2-3-5(7)6(9)10/h5H,2-4,8H2,1H3,(H,9,10)/t5-,7-/m1/s1.
What are the key properties of cis-(1S,2R)-2-azaniumyl-2-methylcyclopentane-1-carboxylate?
cis-(1S,2R)-2-azaniumyl-2-methylcyclopentane-1-carboxylate has a molecular weight of 143.19 g/mol, XLogP of -1.46, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,2R)-2-azaniumyl-2-methylcyclopentane-1-carboxylate is sourced from PubChem (CID 39345418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).