N-(4-methylphenyl)-9H-fluorene-4-carboxamide

C21H17NO — CID 2802871

IUPACN-(4-methylphenyl)-9H-fluorene-4-carboxamide
SMILESCc1ccc(NC(=O)c2cccc3c2-c2ccccc2C3)cc1
InChIInChI=1S/C21H17NO/c1-14-9-11-17(12-10-14)22-21(23)19-8-4-6-16-13-15-5-2-3-7-18(15)20(16)19/h2-12H,13H2,1H3,(H,22,23)
InChIKeyAWIDBDVCXJGQBE-UHFFFAOYSA-N
MW299.37 g/mol
LogP4.82
Rot. Bonds2

About N-(4-methylphenyl)-9H-fluorene-4-carboxamide

N-(4-methylphenyl)-9H-fluorene-4-carboxamide (PubChem CID 2802871) has the molecular formula C21H17NO and a molecular weight of 299.37 g/mol. Its IUPAC name is N-(4-methylphenyl)-9H-fluorene-4-carboxamide.

Molecular Properties

Compound NameN-(4-methylphenyl)-9H-fluorene-4-carboxamide
PubChem CID2802871
Molecular FormulaC21H17NO
Molecular Weight299.37 g/mol
Exact Mass299.13
IUPAC NameN-(4-methylphenyl)-9H-fluorene-4-carboxamide
SMILESCc1ccc(NC(=O)c2cccc3c2-c2ccccc2C3)cc1
InChIInChI=1S/C21H17NO/c1-14-9-11-17(12-10-14)22-21(23)19-8-4-6-16-13-15-5-2-3-7-18(15)20(16)19/h2-12H,13H2,1H3,(H,22,23)
InChIKeyAWIDBDVCXJGQBE-UHFFFAOYSA-N
XLogP4.82
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)-9H-fluorene-4-carboxamide?
The IUPAC name of N-(4-methylphenyl)-9H-fluorene-4-carboxamide (CID 2802871) is N-(4-methylphenyl)-9H-fluorene-4-carboxamide.
What is the SMILES notation for N-(4-methylphenyl)-9H-fluorene-4-carboxamide?
The canonical SMILES for N-(4-methylphenyl)-9H-fluorene-4-carboxamide is Cc1ccc(NC(=O)c2cccc3c2-c2ccccc2C3)cc1.
What is the InChIKey of N-(4-methylphenyl)-9H-fluorene-4-carboxamide?
The InChIKey is AWIDBDVCXJGQBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17NO/c1-14-9-11-17(12-10-14)22-21(23)19-8-4-6-16-13-15-5-2-3-7-18(15)20(16)19/h2-12H,13H2,1H3,(H,22,23).
What are the key properties of N-(4-methylphenyl)-9H-fluorene-4-carboxamide?
N-(4-methylphenyl)-9H-fluorene-4-carboxamide has a molecular weight of 299.37 g/mol, XLogP of 4.82, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)-9H-fluorene-4-carboxamide is sourced from PubChem (CID 2802871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).