1,1-dimethyl-2-phenyl-10H-indeno[2,1-e]indole

C23H19N — CID 126559800

IUPAC1,1-dimethyl-2-phenyl-10H-indeno[2,1-e]indole
SMILESCC1(C)C(c2ccccc2)=Nc2ccc3c(c21)Cc1ccccc1-3
InChIInChI=1S/C23H19N/c1-23(2)21-19-14-16-10-6-7-11-17(16)18(19)12-13-20(21)24-22(23)15-8-4-3-5-9-15/h3-13H,14H2,1-2H3
InChIKeyOCMQLNIEXCPNPK-UHFFFAOYSA-N
MW309.41 g/mol
LogP5.67
Rot. Bonds1

About 1,1-dimethyl-2-phenyl-10H-indeno[2,1-e]indole

1,1-dimethyl-2-phenyl-10H-indeno[2,1-e]indole (PubChem CID 126559800) has the molecular formula C23H19N and a molecular weight of 309.41 g/mol. Its IUPAC name is 1,1-dimethyl-2-phenyl-10H-indeno[2,1-e]indole.

Molecular Properties

Compound Name1,1-dimethyl-2-phenyl-10H-indeno[2,1-e]indole
PubChem CID126559800
Molecular FormulaC23H19N
Molecular Weight309.41 g/mol
Exact Mass309.15
IUPAC Name1,1-dimethyl-2-phenyl-10H-indeno[2,1-e]indole
SMILESCC1(C)C(c2ccccc2)=Nc2ccc3c(c21)Cc1ccccc1-3
InChIInChI=1S/C23H19N/c1-23(2)21-19-14-16-10-6-7-11-17(16)18(19)12-13-20(21)24-22(23)15-8-4-3-5-9-15/h3-13H,14H2,1-2H3
InChIKeyOCMQLNIEXCPNPK-UHFFFAOYSA-N
XLogP5.67
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500309.41
LogP ≤ 55.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1,1-dimethyl-2-phenyl-10H-indeno[2,1-e]indole 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

1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
1-[2-(4-phenylphenyl)phenyl]-9H-fluorene
CID 174460318
1-tert-butyl-2-phenyl-9H-fluorene
CID 172750922
bis(9H-fluoren-1-yl)-dimethylgermane
CID 22068853
2-(9,9-dimethylfluoren-2-yl)-4-[3-(9H-fluoren-1-yl)-5-(4-phenylphenyl)phenyl]-6-phenyl-1,3,5-triazine
CID 118685337
2-[3-(9,9-dimethylfluoren-2-yl)-5-(9H-fluoren-1-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;methane
CID 161494558
1-(9H-fluoren-1-yl)-2,3,4-triphenyl-9H-fluorene
CID 150664526
10-phenyl-12H-fluoreno[1,2-b][1]benzofuran
CID 164962558
7-(9H-fluoren-1-yl)-N-[7-(9H-fluoren-1-yl)-9,9-dimethylfluoren-2-yl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 145298640
3,3-dimethyl-2-phenylindole;ethane
CID 90996712
1,2-diphenyl-9H-fluorene;propanoic acid
CID 174827621
2-fluoro-1-phenyl-9H-fluorene
CID 151671400

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2-phenyl-10H-indeno[2,1-e]indole?
The IUPAC name of 1,1-dimethyl-2-phenyl-10H-indeno[2,1-e]indole (CID 126559800) is 1,1-dimethyl-2-phenyl-10H-indeno[2,1-e]indole.
What is the SMILES notation for 1,1-dimethyl-2-phenyl-10H-indeno[2,1-e]indole?
The canonical SMILES for 1,1-dimethyl-2-phenyl-10H-indeno[2,1-e]indole is CC1(C)C(c2ccccc2)=Nc2ccc3c(c21)Cc1ccccc1-3.
What is the InChIKey of 1,1-dimethyl-2-phenyl-10H-indeno[2,1-e]indole?
The InChIKey is OCMQLNIEXCPNPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N/c1-23(2)21-19-14-16-10-6-7-11-17(16)18(19)12-13-20(21)24-22(23)15-8-4-3-5-9-15/h3-13H,14H2,1-2H3.
What are the key properties of 1,1-dimethyl-2-phenyl-10H-indeno[2,1-e]indole?
1,1-dimethyl-2-phenyl-10H-indeno[2,1-e]indole has a molecular weight of 309.41 g/mol, XLogP of 5.67, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2-phenyl-10H-indeno[2,1-e]indole is sourced from PubChem (CID 126559800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).