indeno[2,1-f]quinolin-1-one

C16H9NO — CID 154129732

IUPACindeno[2,1-f]quinolin-1-one
SMILESO=C1C=CN=c2ccc3c(c21)C=c1ccccc1=3
InChIInChI=1S/C16H9NO/c18-15-7-8-17-14-6-5-12-11-4-2-1-3-10(11)9-13(12)16(14)15/h1-9H
InChIKeyBTNXMPXEPZVWGX-UHFFFAOYSA-N
MW231.25 g/mol
LogP1.45
Rot. Bonds

About indeno[2,1-f]quinolin-1-one

indeno[2,1-f]quinolin-1-one (PubChem CID 154129732) has the molecular formula C16H9NO and a molecular weight of 231.25 g/mol. Its IUPAC name is indeno[2,1-f]quinolin-1-one.

Molecular Properties

Compound Nameindeno[2,1-f]quinolin-1-one
PubChem CID154129732
Molecular FormulaC16H9NO
Molecular Weight231.25 g/mol
Exact Mass231.07
IUPAC Nameindeno[2,1-f]quinolin-1-one
SMILESO=C1C=CN=c2ccc3c(c21)C=c1ccccc1=3
InChIInChI=1S/C16H9NO/c18-15-7-8-17-14-6-5-12-11-4-2-1-3-10(11)9-13(12)16(14)15/h1-9H
InChIKeyBTNXMPXEPZVWGX-UHFFFAOYSA-N
XLogP1.45
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.25
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,4-dichlorobenzo[a]fluoren-1-one;pyrimidine
CID 175051503
1-methylcyclopenta[a]fluorene
CID 150535311
1H-azepine;hexacyclo[12.11.0.02,11.05,10.015,23.017,22]pentacosa-1,3,5,7,10,12,14,16,18,20,22,24-dodecaen-9-one
CID 174843676
bis(2H-indeno[1,2-g]indol-2-ide);zirconium(2+)
CID 87649127
nonacyclo[18.15.0.02,18.05,17.06,14.08,13.021,33.024,32.025,30]pentatriaconta-1,3,5,7,9,11,13,15,17,20,22,24,26,28,30,32,34-heptadecaene
CID 173159770
cyclopenta[a]fluoren-1-yl(dimethoxy)silane
CID 160805248
N-methylperoxybenzo[a]fluoren-1-imine
CID 141413724
pyrrolo[2,3-h]isoquinolin-1-one
CID 69399635
bis(2H-indeno[1,2-g]indol-1-ide);zirconium(4+);dichloride
CID 87773551
1-benzothiophene;pyrrolo[3,2-a]carbazole
CID 175254659
1-(3-tert-butyl-5-methylcyclopenta-1,3-dien-1-yl)-2-propan-2-ylidenefluorene
CID 21263272
2-azapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3,5,7,9,11,13,16,18,20-decaen-15-one
CID 177256139

Frequently Asked Questions

What is the IUPAC name of indeno[2,1-f]quinolin-1-one?
The IUPAC name of indeno[2,1-f]quinolin-1-one (CID 154129732) is indeno[2,1-f]quinolin-1-one.
What is the SMILES notation for indeno[2,1-f]quinolin-1-one?
The canonical SMILES for indeno[2,1-f]quinolin-1-one is O=C1C=CN=c2ccc3c(c21)C=c1ccccc1=3.
What is the InChIKey of indeno[2,1-f]quinolin-1-one?
The InChIKey is BTNXMPXEPZVWGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H9NO/c18-15-7-8-17-14-6-5-12-11-4-2-1-3-10(11)9-13(12)16(14)15/h1-9H.
What are the key properties of indeno[2,1-f]quinolin-1-one?
indeno[2,1-f]quinolin-1-one has a molecular weight of 231.25 g/mol, XLogP of 1.45, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for indeno[2,1-f]quinolin-1-one is sourced from PubChem (CID 154129732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).