N-(9H-fluoren-3-yl)-2-(2-methoxyphenyl)acetamide

C22H19NO2 — CID 8699315

IUPACN-(9H-fluoren-3-yl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1ccc2c(c1)-c1ccccc1C2
InChIInChI=1S/C22H19NO2/c1-25-21-9-5-3-7-17(21)13-22(24)23-18-11-10-16-12-15-6-2-4-8-19(15)20(16)14-18/h2-11,14H,12-13H2,1H3,(H,23,24)
InChIKeyZHMWJMMGOJPJAC-UHFFFAOYSA-N
MW329.40 g/mol
LogP4.45
Rot. Bonds4

About N-(9H-fluoren-3-yl)-2-(2-methoxyphenyl)acetamide

N-(9H-fluoren-3-yl)-2-(2-methoxyphenyl)acetamide (PubChem CID 8699315) has the molecular formula C22H19NO2 and a molecular weight of 329.40 g/mol. Its IUPAC name is N-(9H-fluoren-3-yl)-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(9H-fluoren-3-yl)-2-(2-methoxyphenyl)acetamide
PubChem CID8699315
Molecular FormulaC22H19NO2
Molecular Weight329.40 g/mol
Exact Mass329.14
IUPAC NameN-(9H-fluoren-3-yl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1ccc2c(c1)-c1ccccc1C2
InChIInChI=1S/C22H19NO2/c1-25-21-9-5-3-7-17(21)13-22(24)23-18-11-10-16-12-15-6-2-4-8-19(15)20(16)14-18/h2-11,14H,12-13H2,1H3,(H,23,24)
InChIKeyZHMWJMMGOJPJAC-UHFFFAOYSA-N
XLogP4.45
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 ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(9H-fluoren-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide
CID 9088349
N-(4-methoxy-3-methylphenyl)-2-(2-methoxyphenyl)acetamide
CID 110776428
N-(3-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 43082666
2-(2-methoxyphenyl)-N-(1-methyl-2,3-dihydroindol-5-yl)acetamide
CID 110729357
2-(4-acetamidophenyl)-N-(9H-fluoren-2-yl)acetamide
CID 30755196
N-(4-bromophenyl)-2-(2-methoxyphenyl)acetamide
CID 2263112
N-(3-acetylphenyl)-2-(2-methoxyphenyl)acetamide
CID 2711452
N-(1,4-dioxo-2,3-dihydrophthalazin-6-yl)-2-(2-methoxyphenyl)acetamide
CID 110734555
N-(1H-indazol-6-yl)-2-(2-methoxyphenyl)acetamide
CID 36559497
2-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)acetamide
CID 110756856
(3S)-N-(9H-fluoren-3-yl)-4,4,4-trifluoro-3-hydroxy-3-methylbutanamide
CID 9088321
2-cyano-N-[4-[[2-(2-methoxyphenyl)acetyl]amino]phenyl]acetamide
CID 108922586

Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-3-yl)-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-(9H-fluoren-3-yl)-2-(2-methoxyphenyl)acetamide (CID 8699315) is N-(9H-fluoren-3-yl)-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-(9H-fluoren-3-yl)-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-(9H-fluoren-3-yl)-2-(2-methoxyphenyl)acetamide is COc1ccccc1CC(=O)Nc1ccc2c(c1)-c1ccccc1C2.
What is the InChIKey of N-(9H-fluoren-3-yl)-2-(2-methoxyphenyl)acetamide?
The InChIKey is ZHMWJMMGOJPJAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19NO2/c1-25-21-9-5-3-7-17(21)13-22(24)23-18-11-10-16-12-15-6-2-4-8-19(15)20(16)14-18/h2-11,14H,12-13H2,1H3,(H,23,24).
What are the key properties of N-(9H-fluoren-3-yl)-2-(2-methoxyphenyl)acetamide?
N-(9H-fluoren-3-yl)-2-(2-methoxyphenyl)acetamide has a molecular weight of 329.40 g/mol, XLogP of 4.45, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-3-yl)-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 8699315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).