10-ethyl-4a,8a,9a,10a-tetrahydroacridin-9-one

C15H17NO — CID 66598494

IUPAC10-ethyl-4a,8a,9a,10a-tetrahydroacridin-9-one
SMILESCCN1C2C=CC=CC2C(=O)C2C=CC=CC21
InChIInChI=1S/C15H17NO/c1-2-16-13-9-5-3-7-11(13)15(17)12-8-4-6-10-14(12)16/h3-14H,2H2,1H3
InChIKeyZEYIUDFSRAGGFI-UHFFFAOYSA-N
MW227.31 g/mol
LogP2.11
Rot. Bonds1

About 10-ethyl-4a,8a,9a,10a-tetrahydroacridin-9-one

10-ethyl-4a,8a,9a,10a-tetrahydroacridin-9-one (PubChem CID 66598494) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is 10-ethyl-4a,8a,9a,10a-tetrahydroacridin-9-one.

Molecular Properties

Compound Name10-ethyl-4a,8a,9a,10a-tetrahydroacridin-9-one
PubChem CID66598494
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name10-ethyl-4a,8a,9a,10a-tetrahydroacridin-9-one
SMILESCCN1C2C=CC=CC2C(=O)C2C=CC=CC21
InChIInChI=1S/C15H17NO/c1-2-16-13-9-5-3-7-11(13)15(17)12-8-4-6-10-14(12)16/h3-14H,2H2,1H3
InChIKeyZEYIUDFSRAGGFI-UHFFFAOYSA-N
XLogP2.11
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 10-ethyl-4a,8a,9a,10a-tetrahydroacridin-9-one?
The IUPAC name of 10-ethyl-4a,8a,9a,10a-tetrahydroacridin-9-one (CID 66598494) is 10-ethyl-4a,8a,9a,10a-tetrahydroacridin-9-one.
What is the SMILES notation for 10-ethyl-4a,8a,9a,10a-tetrahydroacridin-9-one?
The canonical SMILES for 10-ethyl-4a,8a,9a,10a-tetrahydroacridin-9-one is CCN1C2C=CC=CC2C(=O)C2C=CC=CC21.
What is the InChIKey of 10-ethyl-4a,8a,9a,10a-tetrahydroacridin-9-one?
The InChIKey is ZEYIUDFSRAGGFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO/c1-2-16-13-9-5-3-7-11(13)15(17)12-8-4-6-10-14(12)16/h3-14H,2H2,1H3.
What are the key properties of 10-ethyl-4a,8a,9a,10a-tetrahydroacridin-9-one?
10-ethyl-4a,8a,9a,10a-tetrahydroacridin-9-one has a molecular weight of 227.31 g/mol, XLogP of 2.11, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-ethyl-4a,8a,9a,10a-tetrahydroacridin-9-one is sourced from PubChem (CID 66598494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).