N-(9H-fluoren-9-yl)-2-phenylacetamide

C21H17NO — CID 1315808

IUPACN-(9H-fluoren-9-yl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NC1c2ccccc2-c2ccccc21
InChIInChI=1S/C21H17NO/c23-20(14-15-8-2-1-3-9-15)22-21-18-12-6-4-10-16(18)17-11-5-7-13-19(17)21/h1-13,21H,14H2,(H,22,23)
InChIKeyDQHDKUWRMGWVHJ-UHFFFAOYSA-N
MW299.37 g/mol
LogP4.12
Rot. Bonds3

About N-(9H-fluoren-9-yl)-2-phenylacetamide

N-(9H-fluoren-9-yl)-2-phenylacetamide (PubChem CID 1315808) has the molecular formula C21H17NO and a molecular weight of 299.37 g/mol. Its IUPAC name is N-(9H-fluoren-9-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(9H-fluoren-9-yl)-2-phenylacetamide
PubChem CID1315808
Molecular FormulaC21H17NO
Molecular Weight299.37 g/mol
Exact Mass299.13
IUPAC NameN-(9H-fluoren-9-yl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NC1c2ccccc2-c2ccccc21
InChIInChI=1S/C21H17NO/c23-20(14-15-8-2-1-3-9-15)22-21-18-12-6-4-10-16(18)17-11-5-7-13-19(17)21/h1-13,21H,14H2,(H,22,23)
InChIKeyDQHDKUWRMGWVHJ-UHFFFAOYSA-N
XLogP4.12
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 54.12
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)-2-phenylacetamide?
The IUPAC name of N-(9H-fluoren-9-yl)-2-phenylacetamide (CID 1315808) is N-(9H-fluoren-9-yl)-2-phenylacetamide.
What is the SMILES notation for N-(9H-fluoren-9-yl)-2-phenylacetamide?
The canonical SMILES for N-(9H-fluoren-9-yl)-2-phenylacetamide is O=C(Cc1ccccc1)NC1c2ccccc2-c2ccccc21.
What is the InChIKey of N-(9H-fluoren-9-yl)-2-phenylacetamide?
The InChIKey is DQHDKUWRMGWVHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17NO/c23-20(14-15-8-2-1-3-9-15)22-21-18-12-6-4-10-16(18)17-11-5-7-13-19(17)21/h1-13,21H,14H2,(H,22,23).
What are the key properties of N-(9H-fluoren-9-yl)-2-phenylacetamide?
N-(9H-fluoren-9-yl)-2-phenylacetamide has a molecular weight of 299.37 g/mol, XLogP of 4.12, 3 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)-2-phenylacetamide is sourced from PubChem (CID 1315808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).