Basic information
- Standard SMILES
COC(=O)C(N)CCCN- InChIKey
AXAVQPASFYJDEM-UHFFFAOYSA-N- Molecular formula
- C6H14N2O2
- Average molar mass
- 146.19 g/mol
Names & identifiers
- Preferred name
- Methyl 2,5-diaminopentanoate
- IUPAC
- methyl 2,5-diaminopentanoate
Names & synonyms
Methyl 2,5-diaminopentanoate81084-75-5ornithine, methyl ester, dihydrochloride(S)-Methyl 2,5-diaminopentanoate6384-10-7methyl ornithinateSCHEMBL1518233ALBB-025688SBB072642AKOS006339911SB46835ST45028738
Show more names
EN300-1265944F8881-5206
Database identifiers
- PubChem CID
- 4379736
- Nikkaji
- J1.877.209D
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 78.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 106
Related reactions
1 records
Compound notes
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