N-(9H-fluoren-2-yl)-2-(2-methylphenoxy)acetamide

C22H19NO2 — CID 876145

IUPACN-(9H-fluoren-2-yl)-2-(2-methylphenoxy)acetamide
SMILESCc1ccccc1OCC(=O)Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C22H19NO2/c1-15-6-2-5-9-21(15)25-14-22(24)23-18-10-11-20-17(13-18)12-16-7-3-4-8-19(16)20/h2-11,13H,12,14H2,1H3,(H,23,24)
InChIKeyWKOHDWMWQGKUOL-UHFFFAOYSA-N
MW329.40 g/mol
LogP4.58
Rot. Bonds4

About N-(9H-fluoren-2-yl)-2-(2-methylphenoxy)acetamide

N-(9H-fluoren-2-yl)-2-(2-methylphenoxy)acetamide (PubChem CID 876145) has the molecular formula C22H19NO2 and a molecular weight of 329.40 g/mol. Its IUPAC name is N-(9H-fluoren-2-yl)-2-(2-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-(9H-fluoren-2-yl)-2-(2-methylphenoxy)acetamide
PubChem CID876145
Molecular FormulaC22H19NO2
Molecular Weight329.40 g/mol
Exact Mass329.14
IUPAC NameN-(9H-fluoren-2-yl)-2-(2-methylphenoxy)acetamide
SMILESCc1ccccc1OCC(=O)Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C22H19NO2/c1-15-6-2-5-9-21(15)25-14-22(24)23-18-10-11-20-17(13-18)12-16-7-3-4-8-19(16)20/h2-11,13H,12,14H2,1H3,(H,23,24)
InChIKeyWKOHDWMWQGKUOL-UHFFFAOYSA-N
XLogP4.58
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Naproanilide
CID 40413
N-(4-methylphenyl)-2-[methyl-[2-(2-phenylphenoxy)acetyl]amino]acetamide
CID 4790602
N-(2,3-dihydro-1H-inden-5-yl)-2-(2-fluorophenoxy)acetamide
CID 903893
N-(4-methylphenyl)-2-phenoxyacetamide
CID 689977
N-(3-ethenylphenyl)-2-phenoxyacetamide
CID 2231690
N-[4-(2,3-Dihydro-benzofuran-4-ylmethyl)-phenyl]-butyramide
CID 44264904
N-[3-(acetylamino)phenyl]-2-(2-methylphenoxy)acetamide
CID 683793
N-(4-Isopropyl-phenyl)-2-phenoxy-acetamide
CID 690069
2-(2-methylphenoxy)-N-(2-methylphenyl)acetamide
CID 759341
2-(2-methylphenoxy)-N-(2-phenylphenyl)acetamide
CID 879266
N-(4-acetamidophenyl)-2-(4-phenylphenoxy)acetamide
CID 1015551
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-methoxyphenyl)acetamide
CID 2091158

Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-2-yl)-2-(2-methylphenoxy)acetamide?
The IUPAC name of N-(9H-fluoren-2-yl)-2-(2-methylphenoxy)acetamide (CID 876145) is N-(9H-fluoren-2-yl)-2-(2-methylphenoxy)acetamide.
What is the SMILES notation for N-(9H-fluoren-2-yl)-2-(2-methylphenoxy)acetamide?
The canonical SMILES for N-(9H-fluoren-2-yl)-2-(2-methylphenoxy)acetamide is Cc1ccccc1OCC(=O)Nc1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of N-(9H-fluoren-2-yl)-2-(2-methylphenoxy)acetamide?
The InChIKey is WKOHDWMWQGKUOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19NO2/c1-15-6-2-5-9-21(15)25-14-22(24)23-18-10-11-20-17(13-18)12-16-7-3-4-8-19(16)20/h2-11,13H,12,14H2,1H3,(H,23,24).
What are the key properties of N-(9H-fluoren-2-yl)-2-(2-methylphenoxy)acetamide?
N-(9H-fluoren-2-yl)-2-(2-methylphenoxy)acetamide has a molecular weight of 329.40 g/mol, XLogP of 4.58, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-2-yl)-2-(2-methylphenoxy)acetamide is sourced from PubChem (CID 876145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).