Basic information
- CAS
91633-91-9- Standard SMILES
CC(N)C(=O)NC1(C(=O)O)CCCC1- InChIKey
OMAFSAFQEDZJFA-UHFFFAOYSA-N- Molecular formula
- C9H16N2O3
- Average molar mass
- 200.23 g/mol
- Monoisotopic mass
- 200.11609238
Names & identifiers
- Preferred name
- Cyclopentanecarboxylicacid, 1-[(2-amino-1-oxopropyl)amino]-
- IUPAC
- 1-(2-aminopropanoylamino)cyclopentane-1-carboxylic acid
- English name
- Cyclopentanecarboxylic acid, 1-(2-aminopropionamido)- (7CI)
- Molecular formula
- C9H16N2O3
- Molecular weight
- 200.23494
Names & synonyms
91633-91-9NSC63332Cyclopentanecarboxylicacid, 1-[(2-amino-1-oxopropyl)amino]-NCIOpen2_000162DTXSID00289737NSC-63332AKOS010407829DB-2755121-(Alanylamino)cyclopentane-1-carboxylic acidCYCLOPENTANECARBOXYLIC ACID, 1-(2-AMINOPROPIONAMIDO)-Cyclopentanecarboxylic acid, 1-(2-aminopropionamido)- (7CI)
Database identifiers
- CAS
91633-91-9- PubChem CID
- 247883
- DTXSID
DTXSID00289737
Properties
Computed structural properties
- XLogP
- -2.6
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 246
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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