1-[2-(1H-inden-1-yl)propan-2-yl]-9H-fluorene

C25H22 — CID 22259766

IUPAC1-[2-(1H-inden-1-yl)propan-2-yl]-9H-fluorene
SMILESCC(C)(c1cccc2c1Cc1ccccc1-2)C1C=Cc2ccccc21
InChIInChI=1S/C25H22/c1-25(2,24-15-14-17-8-3-6-11-20(17)24)23-13-7-12-21-19-10-5-4-9-18(19)16-22(21)23/h3-15,24H,16H2,1-2H3
InChIKeyLDWNWVRLKCLASE-UHFFFAOYSA-N
MW322.45 g/mol
LogP6.35
Rot. Bonds2

About 1-[2-(1H-inden-1-yl)propan-2-yl]-9H-fluorene

1-[2-(1H-inden-1-yl)propan-2-yl]-9H-fluorene (PubChem CID 22259766) has the molecular formula C25H22 and a molecular weight of 322.45 g/mol. Its IUPAC name is 1-[2-(1H-inden-1-yl)propan-2-yl]-9H-fluorene.

Molecular Properties

Compound Name1-[2-(1H-inden-1-yl)propan-2-yl]-9H-fluorene
PubChem CID22259766
Molecular FormulaC25H22
Molecular Weight322.45 g/mol
Exact Mass322.17
IUPAC Name1-[2-(1H-inden-1-yl)propan-2-yl]-9H-fluorene
SMILESCC(C)(c1cccc2c1Cc1ccccc1-2)C1C=Cc2ccccc21
InChIInChI=1S/C25H22/c1-25(2,24-15-14-17-8-3-6-11-20(17)24)23-13-7-12-21-19-10-5-4-9-18(19)16-22(21)23/h3-15,24H,16H2,1-2H3
InChIKeyLDWNWVRLKCLASE-UHFFFAOYSA-N
XLogP6.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.45
LogP ≤ 56.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-[2-(1H-inden-1-yl)propan-2-yl]-9H-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

1-[2-(3-methylcyclopenta-2,4-dien-1-yl)propan-2-yl]-9H-fluorene
CID 139709795
1-[2-(4-tert-butyl-2-methylcyclopenta-2,4-dien-1-yl)propan-2-yl]-9H-fluorene
CID 131725120
1-[2-(9H-fluoren-1-yl)but-3-yn-2-yl]-9H-fluorene
CID 151464335
1-[2-bromo-6-(1H-inden-1-yl)phenyl]-9H-fluorene
CID 175730921
1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
1-(2-fluoropropan-2-yl)-1H-indene
CID 139709792
1-[9H-fluoren-1-yl(diphenyl)methyl]-9H-fluorene
CID 141254702
1-[2-(1-hept-6-ynyl-1H-inden-2-yl)propan-2-yl]-9H-fluorene
CID 173316701
1-[tris(1H-inden-1-yl)methyl]-1H-indene
CID 57113891
N-[1,2-dichloro-1-(9H-fluoren-1-yl)ethyl]-2-methylpropan-2-amine
CID 87185294
1-[2-(1,4,5,6-tetrahydropentalen-2-yl)propan-2-yl]-1H-indene
CID 23282026
1,1-bis(9H-fluoren-1-yl)ethyl carbamate
CID 151505188

Frequently Asked Questions

What is the IUPAC name of 1-[2-(1H-inden-1-yl)propan-2-yl]-9H-fluorene?
The IUPAC name of 1-[2-(1H-inden-1-yl)propan-2-yl]-9H-fluorene (CID 22259766) is 1-[2-(1H-inden-1-yl)propan-2-yl]-9H-fluorene.
What is the SMILES notation for 1-[2-(1H-inden-1-yl)propan-2-yl]-9H-fluorene?
The canonical SMILES for 1-[2-(1H-inden-1-yl)propan-2-yl]-9H-fluorene is CC(C)(c1cccc2c1Cc1ccccc1-2)C1C=Cc2ccccc21.
What is the InChIKey of 1-[2-(1H-inden-1-yl)propan-2-yl]-9H-fluorene?
The InChIKey is LDWNWVRLKCLASE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22/c1-25(2,24-15-14-17-8-3-6-11-20(17)24)23-13-7-12-21-19-10-5-4-9-18(19)16-22(21)23/h3-15,24H,16H2,1-2H3.
What are the key properties of 1-[2-(1H-inden-1-yl)propan-2-yl]-9H-fluorene?
1-[2-(1H-inden-1-yl)propan-2-yl]-9H-fluorene has a molecular weight of 322.45 g/mol, XLogP of 6.35, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1H-inden-1-yl)propan-2-yl]-9H-fluorene is sourced from PubChem (CID 22259766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).