2-Amino-7-piperidinocarbonylmethoxy-tetralin
Basic information
- Standard SMILES
NC1CCc2ccc(OCC(=O)N3CCCCC3)cc2C1- InChIKey
YBUKUXYMZYZBQT-UHFFFAOYSA-N- Molecular formula
- C17H24N2O2
- Average molar mass
- 288.4 g/mol
- Monoisotopic mass
- 288.18377801
Names & identifiers
- Preferred name
- 2-Amino-7-piperidinocarbonylmethoxy-tetralin
- IUPAC
- 2-[(7-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-1-piperidin-1-ylethanone
Names & synonyms
SCHEMBL5677405YBUKUXYMZYZBQT-UHFFFAOYSA-N2-amino-7-piperidinocarbonylmethoxy-tetralin
Database identifiers
- PubChem CID
- 15511642
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 355
Related reactions
1 records
Compound notes
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