Basic information
- CAS
101598-54-3- Standard SMILES
O=C1c2ccccc2CCC1CCN1CCCCC1- InChIKey
OLYOMTHVPHBVSF-UHFFFAOYSA-N- Molecular formula
- C17H23NO
- Average molar mass
- 257.37 g/mol
- Monoisotopic mass
- 257.17796436
Overview
structure given in first source
Names & identifiers
- Preferred name
- 2-(2-Piperidinoethyl)-1-tetralone
- IUPAC
- 2-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-naphthalen-1-one
- English name
- 1(2H)-Naphthalenone, 3,4-dihydro-2-(2-(1-piperidinyl)ethyl)-
- Molecular weight
- 0
Names & synonyms
2-(2-Piperidinoethyl)-1-tetralone101598-54-3RefChem:84119BRN 02137211(2H)-Naphthalenone, 3,4-dihydro-2-(2-(1-piperidinyl)ethyl)-3,4-Dihydro-2-(2-piperidinoethyl)-1(2H)-naphthalenoneDTXSID309063841(2H)-NAPHTHALENONE, 3,4-DIHYDRO-2-(2-PIPERIDINOETHYL)-2-[2-(Piperidin-1-yl)ethyl]-3,4-dihydronaphthalen-1(2H)-one2-(2-Piperidin-1-ylethyl)-3,4-dihydro-2H-naphthalen-1-one
Database identifiers
- CAS
101598-54-3- PubChem CID
- 58563
- DTXSID
DTXSID30906384
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 308
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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