Basic information
- CAS
100910-67-6- Standard SMILES
NC1(C(=O)O)CCC(C(=O)O)C1- InChIKey
YFYNOWXBIBKGHB-UHFFFAOYSA-N- Molecular formula
- C7H11NO4
- Average molar mass
- 173.17 g/mol
- Monoisotopic mass
- 173.06880783
Names & identifiers
- Preferred name
- 1-Amino-1,3-cyclopentanedicarboxylic acid
- IUPAC
- 1-aminocyclopentane-1,3-dicarboxylic acid
Names & synonyms
100910-67-61-Amino-1,3-cyclopentanedicarboxylic acidRefChem:2274741-aminocyclopentane-1,3-dicarboxylic acid(1R,3S)-ACPD39026-63-6trans-ACPD67684-64-41,3-Cyclopentanedicarboxylicacid, 1-amino-, (1R,3R)-(+/-)-1-AMINOCYCLOPENTANE-cis-1,3-DICARBOXYLIC ACID1S, 3R-ACPD(+/-)-1-AMINOCYCLOPENTANE-trans-1,3-DICARBOXYLIC ACID
Show more names
SCHEMBL235442orb1304158BDBM86212DTXSID701272273HMS3266A17CUA33106CAS_104766NSC_104766
Database identifiers
- CAS
100910-67-6- PubChem CID
- 1310
- DTXSID
DTXSID701272273
Properties
Computed structural properties
- XLogP
- -3.2
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 227
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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