2-[(3,5-diethylphenyl)methyl]-9H-fluorene

C24H24 — CID 167699473

IUPAC2-[(3,5-diethylphenyl)methyl]-9H-fluorene
SMILESCCc1cc(CC)cc(Cc2ccc3c(c2)Cc2ccccc2-3)c1
InChIInChI=1S/C24H24/c1-3-17-11-18(4-2)13-20(12-17)14-19-9-10-24-22(15-19)16-21-7-5-6-8-23(21)24/h5-13,15H,3-4,14,16H2,1-2H3
InChIKeyIWYAEYHVTMCWFS-UHFFFAOYSA-N
MW312.46 g/mol
LogP5.97
Rot. Bonds4

About 2-[(3,5-diethylphenyl)methyl]-9H-fluorene

2-[(3,5-diethylphenyl)methyl]-9H-fluorene (PubChem CID 167699473) has the molecular formula C24H24 and a molecular weight of 312.46 g/mol. Its IUPAC name is 2-[(3,5-diethylphenyl)methyl]-9H-fluorene.

Molecular Properties

Compound Name2-[(3,5-diethylphenyl)methyl]-9H-fluorene
PubChem CID167699473
Molecular FormulaC24H24
Molecular Weight312.46 g/mol
Exact Mass312.19
IUPAC Name2-[(3,5-diethylphenyl)methyl]-9H-fluorene
SMILESCCc1cc(CC)cc(Cc2ccc3c(c2)Cc2ccccc2-3)c1
InChIInChI=1S/C24H24/c1-3-17-11-18(4-2)13-20(12-17)14-19-9-10-24-22(15-19)16-21-7-5-6-8-23(21)24/h5-13,15H,3-4,14,16H2,1-2H3
InChIKeyIWYAEYHVTMCWFS-UHFFFAOYSA-N
XLogP5.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500312.46
LogP ≤ 55.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-[(3,5-diethylphenyl)methyl]-9H-fluorene?
The IUPAC name of 2-[(3,5-diethylphenyl)methyl]-9H-fluorene (CID 167699473) is 2-[(3,5-diethylphenyl)methyl]-9H-fluorene.
What is the SMILES notation for 2-[(3,5-diethylphenyl)methyl]-9H-fluorene?
The canonical SMILES for 2-[(3,5-diethylphenyl)methyl]-9H-fluorene is CCc1cc(CC)cc(Cc2ccc3c(c2)Cc2ccccc2-3)c1.
What is the InChIKey of 2-[(3,5-diethylphenyl)methyl]-9H-fluorene?
The InChIKey is IWYAEYHVTMCWFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24/c1-3-17-11-18(4-2)13-20(12-17)14-19-9-10-24-22(15-19)16-21-7-5-6-8-23(21)24/h5-13,15H,3-4,14,16H2,1-2H3.
What are the key properties of 2-[(3,5-diethylphenyl)methyl]-9H-fluorene?
2-[(3,5-diethylphenyl)methyl]-9H-fluorene has a molecular weight of 312.46 g/mol, XLogP of 5.97, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3,5-diethylphenyl)methyl]-9H-fluorene is sourced from PubChem (CID 167699473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).