1,3-dimethyl-11,12-dihydroindeno[2,1-a]fluorene

C22H18 — CID 59147149

IUPAC1,3-dimethyl-11,12-dihydroindeno[2,1-a]fluorene
SMILESCc1cc(C)c2c(c1)-c1ccc3c(c1C2)Cc1ccccc1-3
InChIInChI=1S/C22H18/c1-13-9-14(2)19-12-22-18(20(19)10-13)8-7-17-16-6-4-3-5-15(16)11-21(17)22/h3-10H,11-12H2,1-2H3
InChIKeyFEQHRTHKQICSIJ-UHFFFAOYSA-N
MW282.39 g/mol
LogP5.45
Rot. Bonds

About 1,3-dimethyl-11,12-dihydroindeno[2,1-a]fluorene

1,3-dimethyl-11,12-dihydroindeno[2,1-a]fluorene (PubChem CID 59147149) has the molecular formula C22H18 and a molecular weight of 282.39 g/mol. Its IUPAC name is 1,3-dimethyl-11,12-dihydroindeno[2,1-a]fluorene.

Molecular Properties

Compound Name1,3-dimethyl-11,12-dihydroindeno[2,1-a]fluorene
PubChem CID59147149
Molecular FormulaC22H18
Molecular Weight282.39 g/mol
Exact Mass282.14
IUPAC Name1,3-dimethyl-11,12-dihydroindeno[2,1-a]fluorene
SMILESCc1cc(C)c2c(c1)-c1ccc3c(c1C2)Cc1ccccc1-3
InChIInChI=1S/C22H18/c1-13-9-14(2)19-12-22-18(20(19)10-13)8-7-17-16-6-4-3-5-15(16)11-21(17)22/h3-10H,11-12H2,1-2H3
InChIKeyFEQHRTHKQICSIJ-UHFFFAOYSA-N
XLogP5.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500282.39
LogP ≤ 55.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1,3-dimethyl-11,12-dihydroindeno[2,1-a]fluorene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-11,12-dihydroindeno[2,1-a]fluorene
CID 91412368
1,3,7-trimethyl-9H-fluorene
CID 59561098
1,3,6-trimethyl-9H-fluorene
CID 59560956
10-methyl-7,12-dihydroindeno[1,2-a]fluorene
CID 161385302
10,13-dimethyltetracyclo[14.4.0.02,7.09,14]icosa-1(20),2,4,6,9,11,13,16,18-nonaene
CID 10755502
1,3,6,7-tetramethyl-9H-fluorene
CID 59561051
1,2-bis(2-methylphenyl)-9H-fluorene
CID 23369064
2-methyl-1-[2-(2-methyl-9H-fluoren-1-yl)ethyl]-9H-fluorene
CID 22912619
1-[2-[1,1,1,3,3,3-hexafluoro-2-[2-(3-methyl-9H-fluoren-1-yl)phenyl]propan-2-yl]phenyl]-3-methyl-9H-fluorene
CID 157086411
1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
decacyclo[18.18.0.02,17.04,16.05,13.07,12.021,37.024,36.025,34.028,33]octatriaconta-1(20),2(17),4(16),5(13),7,9,11,14,18,21(37),22,24(36),25(34),26,28,30,32-heptadecaene
CID 160943205
9H-fluorene;9-methyltetracyclo[6.5.0.04,12.05,10]trideca-1(13),2,4(12),5(10),6,8-hexaene
CID 173160450

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-11,12-dihydroindeno[2,1-a]fluorene?
The IUPAC name of 1,3-dimethyl-11,12-dihydroindeno[2,1-a]fluorene (CID 59147149) is 1,3-dimethyl-11,12-dihydroindeno[2,1-a]fluorene.
What is the SMILES notation for 1,3-dimethyl-11,12-dihydroindeno[2,1-a]fluorene?
The canonical SMILES for 1,3-dimethyl-11,12-dihydroindeno[2,1-a]fluorene is Cc1cc(C)c2c(c1)-c1ccc3c(c1C2)Cc1ccccc1-3.
What is the InChIKey of 1,3-dimethyl-11,12-dihydroindeno[2,1-a]fluorene?
The InChIKey is FEQHRTHKQICSIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18/c1-13-9-14(2)19-12-22-18(20(19)10-13)8-7-17-16-6-4-3-5-15(16)11-21(17)22/h3-10H,11-12H2,1-2H3.
What are the key properties of 1,3-dimethyl-11,12-dihydroindeno[2,1-a]fluorene?
1,3-dimethyl-11,12-dihydroindeno[2,1-a]fluorene has a molecular weight of 282.39 g/mol, XLogP of 5.45, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-11,12-dihydroindeno[2,1-a]fluorene is sourced from PubChem (CID 59147149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).