2-(4-Cyclopentylpiperazin-1-yl)acetic acid
Basic information
- CAS
722491-35-2- Standard SMILES
O=C(O)CN1CCN(C2CCCC2)CC1- InChIKey
IMOWUVVOAOUPCS-UHFFFAOYSA-N- Molecular formula
- C11H20N2O2
- Average molar mass
- 212.29 g/mol
- Monoisotopic mass
- 212.15247789
Names & identifiers
- Preferred name
- 2-(4-Cyclopentylpiperazin-1-yl)acetic acid
- IUPAC
- 2-(4-cyclopentylpiperazin-1-yl)acetic acid
Names & synonyms
2-(4-cyclopentylpiperazin-1-yl)acetic acid722491-35-2F1929-2100SDCCGMLS-0065700.P001DTXSID901285898SMSSF-00441734-Cyclopentyl-1-piperazineacetic acidAKOS003587729(4-cyclopentyl-1-piperazinyl)acetic acid2-(4-cyclopentylpiperazin-1-yl)aceticacidCS-0271575EN300-241998
Show more names
(4-CYCLOPENTYLPIPERAZIN-1-YL)ACETIC ACIDZ425871788
Database identifiers
- CAS
722491-35-2- PubChem CID
- 2758005
- DTXSID
DTXSID901285898
Properties
Computed structural properties
- XLogP
- -1.3
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 219
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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