2,3,4,4a,6,6a,7,8-octahydro-1H-benzo[f]quinolin-5-one

C13H17NO — CID 67436443

IUPAC2,3,4,4a,6,6a,7,8-octahydro-1H-benzo[f]quinolin-5-one
SMILESO=C1CC2CCC=CC2=C2CCCNC12
InChIInChI=1S/C13H17NO/c15-12-8-9-4-1-2-5-10(9)11-6-3-7-14-13(11)12/h2,5,9,13-14H,1,3-4,6-8H2
InChIKeyLBWQQQUJOVZFAO-UHFFFAOYSA-N
MW203.28 g/mol
LogP1.97
Rot. Bonds

About 2,3,4,4a,6,6a,7,8-octahydro-1H-benzo[f]quinolin-5-one

2,3,4,4a,6,6a,7,8-octahydro-1H-benzo[f]quinolin-5-one (PubChem CID 67436443) has the molecular formula C13H17NO and a molecular weight of 203.28 g/mol. Its IUPAC name is 2,3,4,4a,6,6a,7,8-octahydro-1H-benzo[f]quinolin-5-one.

Molecular Properties

Compound Name2,3,4,4a,6,6a,7,8-octahydro-1H-benzo[f]quinolin-5-one
PubChem CID67436443
Molecular FormulaC13H17NO
Molecular Weight203.28 g/mol
Exact Mass203.13
IUPAC Name2,3,4,4a,6,6a,7,8-octahydro-1H-benzo[f]quinolin-5-one
SMILESO=C1CC2CCC=CC2=C2CCCNC12
InChIInChI=1S/C13H17NO/c15-12-8-9-4-1-2-5-10(9)11-6-3-7-14-13(11)12/h2,5,9,13-14H,1,3-4,6-8H2
InChIKeyLBWQQQUJOVZFAO-UHFFFAOYSA-N
XLogP1.97
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,3,4,4a,6,6a,7,8-octahydro-1H-benzo[f]quinolin-5-one with MolForge

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Related Compounds

1-(1,2,3,4,4a,5-Hexahydroisoquinolin-3-yl)-2,2,2-trifluoroethanone
CID 67104330
Octahydroacridin-4-one
CID 132493801
2,2-Dimethyl-8-azachromanone
CID 145994940
2,3,4,4a,5,6a-hexahydro-1H-benzo[h]isoquinolin-6-one;hydrochloride
CID 18361986
2,3,4,4a,5,6a-hexahydro-1H-benzo[h]isoquinolin-6-one
CID 18361987
(4aS,10aS)-2,3,4,4a,5,6,10,10a-octahydro-1H-benzo[g]quinolin-7-one
CID 18601387
2,4a,8a,9a,10,10a-hexahydro-1H-acridin-9-one
CID 19707352
3,4,6,6a,10a,10b-hexahydro-1H-benzo[f]quinolin-2-one
CID 19707371
2,3,4,4a,5,6,10,10a-octahydro-1H-benzo[g]quinolin-7-one
CID 20250045
2,3,4,8a-tetrahydro-1H-quinolin-8-one
CID 21973568
2,4,4a,8a-tetrahydro-1H-quinolin-3-one
CID 53739267
2,3,4,4a,7,8a-hexahydro-1H-quinolin-8-one
CID 56980167

Frequently Asked Questions

What is the IUPAC name of 2,3,4,4a,6,6a,7,8-octahydro-1H-benzo[f]quinolin-5-one?
The IUPAC name of 2,3,4,4a,6,6a,7,8-octahydro-1H-benzo[f]quinolin-5-one (CID 67436443) is 2,3,4,4a,6,6a,7,8-octahydro-1H-benzo[f]quinolin-5-one.
What is the SMILES notation for 2,3,4,4a,6,6a,7,8-octahydro-1H-benzo[f]quinolin-5-one?
The canonical SMILES for 2,3,4,4a,6,6a,7,8-octahydro-1H-benzo[f]quinolin-5-one is O=C1CC2CCC=CC2=C2CCCNC12.
What is the InChIKey of 2,3,4,4a,6,6a,7,8-octahydro-1H-benzo[f]quinolin-5-one?
The InChIKey is LBWQQQUJOVZFAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO/c15-12-8-9-4-1-2-5-10(9)11-6-3-7-14-13(11)12/h2,5,9,13-14H,1,3-4,6-8H2.
What are the key properties of 2,3,4,4a,6,6a,7,8-octahydro-1H-benzo[f]quinolin-5-one?
2,3,4,4a,6,6a,7,8-octahydro-1H-benzo[f]quinolin-5-one has a molecular weight of 203.28 g/mol, XLogP of 1.97, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,4a,6,6a,7,8-octahydro-1H-benzo[f]quinolin-5-one is sourced from PubChem (CID 67436443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).