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

C21H17NO2 — CID 894626

IUPACN-(9H-fluoren-9-yl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NC2c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C21H17NO2/c1-24-15-12-10-14(11-13-15)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)
InChIKeyAMYDFUBEXWGKFH-UHFFFAOYSA-N
MW315.37 g/mol
LogP4.20
Rot. Bonds3

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

N-(9H-fluoren-9-yl)-4-methoxybenzamide (PubChem CID 894626) has the molecular formula C21H17NO2 and a molecular weight of 315.37 g/mol. Its IUPAC name is N-(9H-fluoren-9-yl)-4-methoxybenzamide.

Molecular Properties

Compound NameN-(9H-fluoren-9-yl)-4-methoxybenzamide
PubChem CID894626
Molecular FormulaC21H17NO2
Molecular Weight315.37 g/mol
Exact Mass315.13
IUPAC NameN-(9H-fluoren-9-yl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NC2c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C21H17NO2/c1-24-15-12-10-14(11-13-15)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)
InChIKeyAMYDFUBEXWGKFH-UHFFFAOYSA-N
XLogP4.20
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-9-yl)-4-methoxybenzamide?
The IUPAC name of N-(9H-fluoren-9-yl)-4-methoxybenzamide (CID 894626) is N-(9H-fluoren-9-yl)-4-methoxybenzamide.
What is the SMILES notation for N-(9H-fluoren-9-yl)-4-methoxybenzamide?
The canonical SMILES for N-(9H-fluoren-9-yl)-4-methoxybenzamide is COc1ccc(C(=O)NC2c3ccccc3-c3ccccc32)cc1.
What is the InChIKey of N-(9H-fluoren-9-yl)-4-methoxybenzamide?
The InChIKey is AMYDFUBEXWGKFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17NO2/c1-24-15-12-10-14(11-13-15)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-methoxybenzamide?
N-(9H-fluoren-9-yl)-4-methoxybenzamide has a molecular weight of 315.37 g/mol, XLogP of 4.20, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-9-yl)-4-methoxybenzamide is sourced from PubChem (CID 894626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).