N-(9H-fluoren-9-yl)-4-methylbenzamide

C21H17NO — CID 2197364

IUPACN-(9H-fluoren-9-yl)-4-methylbenzamide
SMILESCc1ccc(C(=O)NC2c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C21H17NO/c1-14-10-12-15(13-11-14)21(23)22-20-18-8-4-2-6-16(18)17-7-3-5-9-19(17)20/h2-13,20H,1H3,(H,22,23)
InChIKeyIWMOYRHUDVTKKX-UHFFFAOYSA-N
MW299.37 g/mol
LogP4.49
Rot. Bonds2

About N-(9H-fluoren-9-yl)-4-methylbenzamide

N-(9H-fluoren-9-yl)-4-methylbenzamide (PubChem CID 2197364) has the molecular formula C21H17NO and a molecular weight of 299.37 g/mol. Its IUPAC name is N-(9H-fluoren-9-yl)-4-methylbenzamide.

Molecular Properties

Compound NameN-(9H-fluoren-9-yl)-4-methylbenzamide
PubChem CID2197364
Molecular FormulaC21H17NO
Molecular Weight299.37 g/mol
Exact Mass299.13
IUPAC NameN-(9H-fluoren-9-yl)-4-methylbenzamide
SMILESCc1ccc(C(=O)NC2c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C21H17NO/c1-14-10-12-15(13-11-14)21(23)22-20-18-8-4-2-6-16(18)17-7-3-5-9-19(17)20/h2-13,20H,1H3,(H,22,23)
InChIKeyIWMOYRHUDVTKKX-UHFFFAOYSA-N
XLogP4.49
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 ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-9-yl)-4-methylbenzamide?
The IUPAC name of N-(9H-fluoren-9-yl)-4-methylbenzamide (CID 2197364) is N-(9H-fluoren-9-yl)-4-methylbenzamide.
What is the SMILES notation for N-(9H-fluoren-9-yl)-4-methylbenzamide?
The canonical SMILES for N-(9H-fluoren-9-yl)-4-methylbenzamide is Cc1ccc(C(=O)NC2c3ccccc3-c3ccccc32)cc1.
What is the InChIKey of N-(9H-fluoren-9-yl)-4-methylbenzamide?
The InChIKey is IWMOYRHUDVTKKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17NO/c1-14-10-12-15(13-11-14)21(23)22-20-18-8-4-2-6-16(18)17-7-3-5-9-19(17)20/h2-13,20H,1H3,(H,22,23).
What are the key properties of N-(9H-fluoren-9-yl)-4-methylbenzamide?
N-(9H-fluoren-9-yl)-4-methylbenzamide has a molecular weight of 299.37 g/mol, XLogP of 4.49, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-9-yl)-4-methylbenzamide is sourced from PubChem (CID 2197364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).