Basic information
- CAS
61035-05-0- Standard SMILES
O=c1cc(N2CCCCC2)oc2c1ccc1ccccc12- InChIKey
MAIHLQWUOLIOEP-UHFFFAOYSA-N- Molecular formula
- C18H17NO2
- Average molar mass
- 279.3 g/mol
- Monoisotopic mass
- 279.12592879
Names & identifiers
- Preferred name
- 4H-Naphtho(1,2-b)pyran-4-one, 2-(1-piperidinyl)-
- IUPAC
- 2-piperidin-1-ylbenzo[h]chromen-4-one
Names & synonyms
4H-Naphtho(1,2-b)pyran-4-one, 2-(1-piperidinyl)-61035-05-0DTXSID60209911RefChem:1072036DTXCID10132402CHEMBL367468K 12212BRN 04156992-(1-Piperidinyl)-4H-naphtho(1,2-b)pyran-4-one2-(N-Piperidil)-4-oxo-4H-nafto(1,2-b)pirano [Italian]2-(piperidin-1-yl)-4H-benzo[h]chromen-4-one2-(N-Piperidil)-4-oxo-4H-nafto(1,2-b)pirano
Show more names
SCHEMBL3538224BDBM501596452-Piperidin-1-yl-benzo[h]chromen-4-onePD1800762-(Piperidin-1-yl)-4H-naphtho[1,2-b]pyran-4-one
Database identifiers
- CAS
61035-05-0- PubChem CID
- 3045697
- DTXSID
DTXSID60209911- ChEMBL
CHEMBL367468
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 438
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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