Basic information
- Standard SMILES
O=C(O)C#CCCN1CCCCC1- InChIKey
HSILJORFLNSEBL-UHFFFAOYSA-N- Molecular formula
- C10H15NO2
- Average molar mass
- 181.23 g/mol
Names & identifiers
- Preferred name
- 5-Piperidin-1-yl-pent-2-ynoic acid
- IUPAC
- 5-piperidin-1-ylpent-2-ynoic acid
Names & synonyms
881001-11-2SCHEMBL1017274HSILJORFLNSEBL-UHFFFAOYSA-N5-(1-piperidinyl)-2-Pentynoic acid5-Piperidin-1-yl-pent-2-ynoic acidDB-412979
Database identifiers
- PubChem CID
- 11701142
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 230
Related reactions
2 records
Compound notes
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