N-[2-(dimethylamino)phenyl]-9-oxofluorene-1-carboxamide

C22H18N2O2 — CID 11645855

IUPACN-[2-(dimethylamino)phenyl]-9-oxofluorene-1-carboxamide
SMILESCN(C)c1ccccc1NC(=O)c1cccc2c1C(=O)c1ccccc1-2
InChIInChI=1S/C22H18N2O2/c1-24(2)19-13-6-5-12-18(19)23-22(26)17-11-7-10-15-14-8-3-4-9-16(14)21(25)20(15)17/h3-13H,1-2H3,(H,23,26)
InChIKeyQUDGXOHFOGCJQI-UHFFFAOYSA-N
MW342.40 g/mol
LogP4.22
Rot. Bonds3

About N-[2-(dimethylamino)phenyl]-9-oxofluorene-1-carboxamide

N-[2-(dimethylamino)phenyl]-9-oxofluorene-1-carboxamide (PubChem CID 11645855) has the molecular formula C22H18N2O2 and a molecular weight of 342.40 g/mol. Its IUPAC name is N-[2-(dimethylamino)phenyl]-9-oxofluorene-1-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)phenyl]-9-oxofluorene-1-carboxamide
PubChem CID11645855
Molecular FormulaC22H18N2O2
Molecular Weight342.40 g/mol
Exact Mass342.14
IUPAC NameN-[2-(dimethylamino)phenyl]-9-oxofluorene-1-carboxamide
SMILESCN(C)c1ccccc1NC(=O)c1cccc2c1C(=O)c1ccccc1-2
InChIInChI=1S/C22H18N2O2/c1-24(2)19-13-6-5-12-18(19)23-22(26)17-11-7-10-15-14-8-3-4-9-16(14)21(25)20(15)17/h3-13H,1-2H3,(H,23,26)
InChIKeyQUDGXOHFOGCJQI-UHFFFAOYSA-N
XLogP4.22
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 3822763
N-[7-(acetylamino)-9-oxofluoren-2-yl]acetamide
CID 285260
N-(2-methylphenyl)-9-oxofluorene-1-carboxamide
CID 4019848
9-oxo-N-(2-phenylphenyl)fluorene-1-carboxamide
CID 4645697
N-(2-aminophenyl)-4-((1-oxo-2,3-dihydro-1H-inden-2-yl)methyl)benzamide
CID 9924842
4-(N-Methyl-N-phenylamino)-5-anilino-phthalimide
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N-(2-dimethylaminomethyl-phenyl)-9-oxo-9H-fluorene-1-carboxamide
CID 11653320
N-(2-aminophenyl)-4-((1-oxoisoindolin-2-yl)methyl)benzamide
CID 20786045
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CID 22478764

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)phenyl]-9-oxofluorene-1-carboxamide?
The IUPAC name of N-[2-(dimethylamino)phenyl]-9-oxofluorene-1-carboxamide (CID 11645855) is N-[2-(dimethylamino)phenyl]-9-oxofluorene-1-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)phenyl]-9-oxofluorene-1-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)phenyl]-9-oxofluorene-1-carboxamide is CN(C)c1ccccc1NC(=O)c1cccc2c1C(=O)c1ccccc1-2.
What is the InChIKey of N-[2-(dimethylamino)phenyl]-9-oxofluorene-1-carboxamide?
The InChIKey is QUDGXOHFOGCJQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2O2/c1-24(2)19-13-6-5-12-18(19)23-22(26)17-11-7-10-15-14-8-3-4-9-16(14)21(25)20(15)17/h3-13H,1-2H3,(H,23,26).
What are the key properties of N-[2-(dimethylamino)phenyl]-9-oxofluorene-1-carboxamide?
N-[2-(dimethylamino)phenyl]-9-oxofluorene-1-carboxamide has a molecular weight of 342.40 g/mol, XLogP of 4.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)phenyl]-9-oxofluorene-1-carboxamide is sourced from PubChem (CID 11645855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).