8-methoxy-1,2,3,5-tetrahydrocyclopenta[b]acridin-10-one

C17H15NO2 — CID 15309879

IUPAC8-methoxy-1,2,3,5-tetrahydrocyclopenta[b]acridin-10-one
SMILESCOc1ccc2[nH]c3cc4c(cc3c(=O)c2c1)CCC4
InChIInChI=1S/C17H15NO2/c1-20-12-5-6-15-14(9-12)17(19)13-7-10-3-2-4-11(10)8-16(13)18-15/h5-9H,2-4H2,1H3,(H,18,19)
InChIKeyIPULRHIISIGSTB-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.18
Rot. Bonds1

About 8-methoxy-1,2,3,5-tetrahydrocyclopenta[b]acridin-10-one

8-methoxy-1,2,3,5-tetrahydrocyclopenta[b]acridin-10-one (PubChem CID 15309879) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is 8-methoxy-1,2,3,5-tetrahydrocyclopenta[b]acridin-10-one.

Molecular Properties

Compound Name8-methoxy-1,2,3,5-tetrahydrocyclopenta[b]acridin-10-one
PubChem CID15309879
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name8-methoxy-1,2,3,5-tetrahydrocyclopenta[b]acridin-10-one
SMILESCOc1ccc2[nH]c3cc4c(cc3c(=O)c2c1)CCC4
InChIInChI=1S/C17H15NO2/c1-20-12-5-6-15-14(9-12)17(19)13-7-10-3-2-4-11(10)8-16(13)18-15/h5-9H,2-4H2,1H3,(H,18,19)
InChIKeyIPULRHIISIGSTB-UHFFFAOYSA-N
XLogP3.18
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

2-methoxy-7-methyl-10H-acridin-9-one
CID 24773760
2,7-diethoxy-10H-acridin-9-one
CID 163923657
3-amino-6-methoxy-2-methyl-1H-quinolin-4-one
CID 91619118
2-methoxy-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one
CID 12673419
2,9-dimethoxy-5-phenyl-12H-quinolino[2,3-b]acridine-7,14-dione
CID 139796238
7-methoxy-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one
CID 22462438
3,10-bis(4-methoxyphenoxy)-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione
CID 139788379
CID 131885395
CID 131885395
6-methoxy-4-oxo-1H-quinoline-2,3-dicarbonitrile
CID 110272546
6-methoxy-1H-quinazoline-2,4-dione;hydrochloride
CID 139789837
3-acetyl-6-methoxy-2-methyl-1H-quinolin-4-one
CID 139937848
6-methoxy-9H-carbazol-3-ol
CID 142959347

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-1,2,3,5-tetrahydrocyclopenta[b]acridin-10-one?
The IUPAC name of 8-methoxy-1,2,3,5-tetrahydrocyclopenta[b]acridin-10-one (CID 15309879) is 8-methoxy-1,2,3,5-tetrahydrocyclopenta[b]acridin-10-one.
What is the SMILES notation for 8-methoxy-1,2,3,5-tetrahydrocyclopenta[b]acridin-10-one?
The canonical SMILES for 8-methoxy-1,2,3,5-tetrahydrocyclopenta[b]acridin-10-one is COc1ccc2[nH]c3cc4c(cc3c(=O)c2c1)CCC4.
What is the InChIKey of 8-methoxy-1,2,3,5-tetrahydrocyclopenta[b]acridin-10-one?
The InChIKey is IPULRHIISIGSTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-20-12-5-6-15-14(9-12)17(19)13-7-10-3-2-4-11(10)8-16(13)18-15/h5-9H,2-4H2,1H3,(H,18,19).
What are the key properties of 8-methoxy-1,2,3,5-tetrahydrocyclopenta[b]acridin-10-one?
8-methoxy-1,2,3,5-tetrahydrocyclopenta[b]acridin-10-one has a molecular weight of 265.31 g/mol, XLogP of 3.18, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-1,2,3,5-tetrahydrocyclopenta[b]acridin-10-one is sourced from PubChem (CID 15309879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).