2,3-dihydro-1H-cyclopenta[b]fluoren-9-one

C16H12O — CID 132566207

IUPAC2,3-dihydro-1H-cyclopenta[b]fluoren-9-one
SMILESO=C1c2ccccc2-c2cc3c(cc21)CCC3
InChIInChI=1S/C16H12O/c17-16-13-7-2-1-6-12(13)14-8-10-4-3-5-11(10)9-15(14)16/h1-2,6-9H,3-5H2
InChIKeyZBUYDEXXXCQMOL-UHFFFAOYSA-N
MW220.27 g/mol
LogP3.39
Rot. Bonds

About 2,3-dihydro-1H-cyclopenta[b]fluoren-9-one

2,3-dihydro-1H-cyclopenta[b]fluoren-9-one (PubChem CID 132566207) has the molecular formula C16H12O and a molecular weight of 220.27 g/mol. Its IUPAC name is 2,3-dihydro-1H-cyclopenta[b]fluoren-9-one.

Molecular Properties

Compound Name2,3-dihydro-1H-cyclopenta[b]fluoren-9-one
PubChem CID132566207
Molecular FormulaC16H12O
Molecular Weight220.27 g/mol
Exact Mass220.09
IUPAC Name2,3-dihydro-1H-cyclopenta[b]fluoren-9-one
SMILESO=C1c2ccccc2-c2cc3c(cc21)CCC3
InChIInChI=1S/C16H12O/c17-16-13-7-2-1-6-12(13)14-8-10-4-3-5-11(10)9-15(14)16/h1-2,6-9H,3-5H2
InChIKeyZBUYDEXXXCQMOL-UHFFFAOYSA-N
XLogP3.39
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2,3-diphenylfluoren-9-one
CID 102493574
sodium;fluoren-9-one;hydride
CID 174594472
10H-anthracen-9-one;fluoren-9-one
CID 67642372
2-(9-oxofluoren-2-yl)fluoren-9-one
CID 86119721
phenanthrene-9,10-dione
CID 6763
CID 67824005
CID 67824005
anthracene-9,10-dione;hydrofluoride
CID 172728823
CID 66807709
CID 66807709
lithium;anthracene-9,10-dione;hydride
CID 174683199
hexacyclo[10.10.2.02,11.04,9.016,24.019,23]tetracosa-1,4,6,8,11,16(24),17,19(23)-octaene-3,10-dione
CID 170901544
1,2,3,4-tetrahydroanthracene-9,10-dione
CID 174898123
2,3-dihydroxyanthracene-9,10-dione
CID 11031986

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-cyclopenta[b]fluoren-9-one?
The IUPAC name of 2,3-dihydro-1H-cyclopenta[b]fluoren-9-one (CID 132566207) is 2,3-dihydro-1H-cyclopenta[b]fluoren-9-one.
What is the SMILES notation for 2,3-dihydro-1H-cyclopenta[b]fluoren-9-one?
The canonical SMILES for 2,3-dihydro-1H-cyclopenta[b]fluoren-9-one is O=C1c2ccccc2-c2cc3c(cc21)CCC3.
What is the InChIKey of 2,3-dihydro-1H-cyclopenta[b]fluoren-9-one?
The InChIKey is ZBUYDEXXXCQMOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12O/c17-16-13-7-2-1-6-12(13)14-8-10-4-3-5-11(10)9-15(14)16/h1-2,6-9H,3-5H2.
What are the key properties of 2,3-dihydro-1H-cyclopenta[b]fluoren-9-one?
2,3-dihydro-1H-cyclopenta[b]fluoren-9-one has a molecular weight of 220.27 g/mol, XLogP of 3.39, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-cyclopenta[b]fluoren-9-one is sourced from PubChem (CID 132566207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).