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

C26H25NO — CID 3749795

IUPAC2-cyclopentyl-N-(9H-fluoren-9-yl)-2-phenylacetamide
SMILESO=C(NC1c2ccccc2-c2ccccc21)C(c1ccccc1)C1CCCC1
InChIInChI=1S/C26H25NO/c28-26(24(19-12-4-5-13-19)18-10-2-1-3-11-18)27-25-22-16-8-6-14-20(22)21-15-7-9-17-23(21)25/h1-3,6-11,14-17,19,24-25H,4-5,12-13H2,(H,27,28)
InChIKeySQKMEGJOMVTRDE-UHFFFAOYSA-N
MW367.49 g/mol
LogP5.85
Rot. Bonds4

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

2-cyclopentyl-N-(9H-fluoren-9-yl)-2-phenylacetamide (PubChem CID 3749795) has the molecular formula C26H25NO and a molecular weight of 367.49 g/mol. Its IUPAC name is 2-cyclopentyl-N-(9H-fluoren-9-yl)-2-phenylacetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(9H-fluoren-9-yl)-2-phenylacetamide
PubChem CID3749795
Molecular FormulaC26H25NO
Molecular Weight367.49 g/mol
Exact Mass367.19
IUPAC Name2-cyclopentyl-N-(9H-fluoren-9-yl)-2-phenylacetamide
SMILESO=C(NC1c2ccccc2-c2ccccc21)C(c1ccccc1)C1CCCC1
InChIInChI=1S/C26H25NO/c28-26(24(19-12-4-5-13-19)18-10-2-1-3-11-18)27-25-22-16-8-6-14-20(22)21-15-7-9-17-23(21)25/h1-3,6-11,14-17,19,24-25H,4-5,12-13H2,(H,27,28)
InChIKeySQKMEGJOMVTRDE-UHFFFAOYSA-N
XLogP5.85
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.49
LogP ≤ 55.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(9H-fluoren-9-yl)-2-phenylacetamide?
The IUPAC name of 2-cyclopentyl-N-(9H-fluoren-9-yl)-2-phenylacetamide (CID 3749795) is 2-cyclopentyl-N-(9H-fluoren-9-yl)-2-phenylacetamide.
What is the SMILES notation for 2-cyclopentyl-N-(9H-fluoren-9-yl)-2-phenylacetamide?
The canonical SMILES for 2-cyclopentyl-N-(9H-fluoren-9-yl)-2-phenylacetamide is O=C(NC1c2ccccc2-c2ccccc21)C(c1ccccc1)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-(9H-fluoren-9-yl)-2-phenylacetamide?
The InChIKey is SQKMEGJOMVTRDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25NO/c28-26(24(19-12-4-5-13-19)18-10-2-1-3-11-18)27-25-22-16-8-6-14-20(22)21-15-7-9-17-23(21)25/h1-3,6-11,14-17,19,24-25H,4-5,12-13H2,(H,27,28).
What are the key properties of 2-cyclopentyl-N-(9H-fluoren-9-yl)-2-phenylacetamide?
2-cyclopentyl-N-(9H-fluoren-9-yl)-2-phenylacetamide has a molecular weight of 367.49 g/mol, XLogP of 5.85, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(9H-fluoren-9-yl)-2-phenylacetamide is sourced from PubChem (CID 3749795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).