N-(2-methoxy-2-phenylethyl)-9H-fluorene-2-carboxamide

C23H21NO2 — CID 60543905

IUPACN-(2-methoxy-2-phenylethyl)-9H-fluorene-2-carboxamide
SMILESCOC(CNC(=O)c1ccc2c(c1)Cc1ccccc1-2)c1ccccc1
InChIInChI=1S/C23H21NO2/c1-26-22(16-7-3-2-4-8-16)15-24-23(25)18-11-12-21-19(14-18)13-17-9-5-6-10-20(17)21/h2-12,14,22H,13,15H2,1H3,(H,24,25)
InChIKeyBPZUBNZSICMGSY-UHFFFAOYSA-N
MW343.43 g/mol
LogP4.38
Rot. Bonds5

About N-(2-methoxy-2-phenylethyl)-9H-fluorene-2-carboxamide

N-(2-methoxy-2-phenylethyl)-9H-fluorene-2-carboxamide (PubChem CID 60543905) has the molecular formula C23H21NO2 and a molecular weight of 343.43 g/mol. Its IUPAC name is N-(2-methoxy-2-phenylethyl)-9H-fluorene-2-carboxamide.

Molecular Properties

Compound NameN-(2-methoxy-2-phenylethyl)-9H-fluorene-2-carboxamide
PubChem CID60543905
Molecular FormulaC23H21NO2
Molecular Weight343.43 g/mol
Exact Mass343.16
IUPAC NameN-(2-methoxy-2-phenylethyl)-9H-fluorene-2-carboxamide
SMILESCOC(CNC(=O)c1ccc2c(c1)Cc1ccccc1-2)c1ccccc1
InChIInChI=1S/C23H21NO2/c1-26-22(16-7-3-2-4-8-16)15-24-23(25)18-11-12-21-19(14-18)13-17-9-5-6-10-20(17)21/h2-12,14,22H,13,15H2,1H3,(H,24,25)
InChIKeyBPZUBNZSICMGSY-UHFFFAOYSA-N
XLogP4.38
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-methoxy-2-phenylethyl)-9H-fluorene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-2-phenylethyl)-9H-fluorene-2-carboxamide?
The IUPAC name of N-(2-methoxy-2-phenylethyl)-9H-fluorene-2-carboxamide (CID 60543905) is N-(2-methoxy-2-phenylethyl)-9H-fluorene-2-carboxamide.
What is the SMILES notation for N-(2-methoxy-2-phenylethyl)-9H-fluorene-2-carboxamide?
The canonical SMILES for N-(2-methoxy-2-phenylethyl)-9H-fluorene-2-carboxamide is COC(CNC(=O)c1ccc2c(c1)Cc1ccccc1-2)c1ccccc1.
What is the InChIKey of N-(2-methoxy-2-phenylethyl)-9H-fluorene-2-carboxamide?
The InChIKey is BPZUBNZSICMGSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21NO2/c1-26-22(16-7-3-2-4-8-16)15-24-23(25)18-11-12-21-19(14-18)13-17-9-5-6-10-20(17)21/h2-12,14,22H,13,15H2,1H3,(H,24,25).
What are the key properties of N-(2-methoxy-2-phenylethyl)-9H-fluorene-2-carboxamide?
N-(2-methoxy-2-phenylethyl)-9H-fluorene-2-carboxamide has a molecular weight of 343.43 g/mol, XLogP of 4.38, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-2-phenylethyl)-9H-fluorene-2-carboxamide is sourced from PubChem (CID 60543905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).