9-methyl-9-(2-nitrophenyl)fluorene

C20H15NO2 — CID 129293080

IUPAC9-methyl-9-(2-nitrophenyl)fluorene
SMILESCC1(c2ccccc2[N+](=O)[O-])c2ccccc2-c2ccccc21
InChIInChI=1S/C20H15NO2/c1-20(18-12-6-7-13-19(18)21(22)23)16-10-4-2-8-14(16)15-9-3-5-11-17(15)20/h2-13H,1H3
InChIKeySVOUGKZFABBNDV-UHFFFAOYSA-N
MW301.35 g/mol
LogP4.93
Rot. Bonds2

About 9-methyl-9-(2-nitrophenyl)fluorene

9-methyl-9-(2-nitrophenyl)fluorene (PubChem CID 129293080) has the molecular formula C20H15NO2 and a molecular weight of 301.35 g/mol. Its IUPAC name is 9-methyl-9-(2-nitrophenyl)fluorene.

Molecular Properties

Compound Name9-methyl-9-(2-nitrophenyl)fluorene
PubChem CID129293080
Molecular FormulaC20H15NO2
Molecular Weight301.35 g/mol
Exact Mass301.11
IUPAC Name9-methyl-9-(2-nitrophenyl)fluorene
SMILESCC1(c2ccccc2[N+](=O)[O-])c2ccccc2-c2ccccc21
InChIInChI=1S/C20H15NO2/c1-20(18-12-6-7-13-19(18)21(22)23)16-10-4-2-8-14(16)15-9-3-5-11-17(15)20/h2-13H,1H3
InChIKeySVOUGKZFABBNDV-UHFFFAOYSA-N
XLogP4.93
TPSA43.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 9-methyl-9-(2-nitrophenyl)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

9,9-dimethyl-3-(2-nitrophenyl)fluorene
CID 134530448
9,9-dimethyl-4-(2-nitrophenyl)fluorene
CID 175669556
1-(2-nitrophenyl)cyclopropane-1-carbaldehyde
CID 10888753
1-methyl-11-nitropentacyclo[10.7.1.02,7.08,20.013,18]icosa-2,4,6,8(20),9,11,13,15,17-nonaene
CID 10662997
1-(2-nitrophenyl)cyclopropan-1-amine
CID 55253196
2-(5-bromo-2-nitrophenyl)-9,9-dimethylfluorene
CID 130288813
9-methyl-9-(2-methylphenyl)fluorene
CID 14387659
anthracene-9,10-dione;1,2-dinitrobenzene
CID 174782436
1-chloro-2-nitrobenzene;1-nitro-2-(2-nitrophenyl)benzene
CID 159796978
11,11-dimethyl-3-(2-nitrophenyl)benzo[a]fluorene
CID 126621942
3,3'-dinitro-9,9'-spirobi[fluorene]-2,2'-diol;ethane
CID 144999063
1,2-dinitro-9,9-dipropylfluorene
CID 141452421

Frequently Asked Questions

What is the IUPAC name of 9-methyl-9-(2-nitrophenyl)fluorene?
The IUPAC name of 9-methyl-9-(2-nitrophenyl)fluorene (CID 129293080) is 9-methyl-9-(2-nitrophenyl)fluorene.
What is the SMILES notation for 9-methyl-9-(2-nitrophenyl)fluorene?
The canonical SMILES for 9-methyl-9-(2-nitrophenyl)fluorene is CC1(c2ccccc2[N+](=O)[O-])c2ccccc2-c2ccccc21.
What is the InChIKey of 9-methyl-9-(2-nitrophenyl)fluorene?
The InChIKey is SVOUGKZFABBNDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15NO2/c1-20(18-12-6-7-13-19(18)21(22)23)16-10-4-2-8-14(16)15-9-3-5-11-17(15)20/h2-13H,1H3.
What are the key properties of 9-methyl-9-(2-nitrophenyl)fluorene?
9-methyl-9-(2-nitrophenyl)fluorene has a molecular weight of 301.35 g/mol, XLogP of 4.93, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-9-(2-nitrophenyl)fluorene is sourced from PubChem (CID 129293080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).