9H-fluoren-9-yl 2-(2-methoxyphenyl)acetate

C22H18O3 — CID 75412915

IUPAC9H-fluoren-9-yl 2-(2-methoxyphenyl)acetate
SMILESCOc1ccccc1CC(=O)OC1c2ccccc2-c2ccccc21
InChIInChI=1S/C22H18O3/c1-24-20-13-7-2-8-15(20)14-21(23)25-22-18-11-5-3-9-16(18)17-10-4-6-12-19(17)22/h2-13,22H,14H2,1H3
InChIKeyAEVAGFBORLTFII-UHFFFAOYSA-N
MW330.38 g/mol
LogP4.55
Rot. Bonds4

About 9H-fluoren-9-yl 2-(2-methoxyphenyl)acetate

9H-fluoren-9-yl 2-(2-methoxyphenyl)acetate (PubChem CID 75412915) has the molecular formula C22H18O3 and a molecular weight of 330.38 g/mol. Its IUPAC name is 9H-fluoren-9-yl 2-(2-methoxyphenyl)acetate.

Molecular Properties

Compound Name9H-fluoren-9-yl 2-(2-methoxyphenyl)acetate
PubChem CID75412915
Molecular FormulaC22H18O3
Molecular Weight330.38 g/mol
Exact Mass330.13
IUPAC Name9H-fluoren-9-yl 2-(2-methoxyphenyl)acetate
SMILESCOc1ccccc1CC(=O)OC1c2ccccc2-c2ccccc21
InChIInChI=1S/C22H18O3/c1-24-20-13-7-2-8-15(20)14-21(23)25-22-18-11-5-3-9-16(18)17-10-4-6-12-19(17)22/h2-13,22H,14H2,1H3
InChIKeyAEVAGFBORLTFII-UHFFFAOYSA-N
XLogP4.55
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.38
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(2-methoxyphenyl)acetyl] 2-(2-methylphenyl)acetate
CID 57251946
2-(2-methoxyphenyl)ethanethioic S-acid
CID 122420844
1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanone
CID 61080267
9H-fluoren-9-yl 2-(1,3-dioxoisoindol-2-yl)acetate
CID 7951283
butan-2-yl 2-(2-methoxyphenyl)acetate
CID 177225373
2-amino-N-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]acetamide
CID 103629773
2-(2-methoxyphenyl)acetyl cyanide
CID 89033062
9H-fluoren-9-yl 2,2-dimethylbutanoate
CID 58031020
9H-fluoren-9-yl propyl carbonate
CID 175604366
1-cyclobutyl-2-(2-methoxyphenyl)ethanone
CID 61079535
9-(2-methoxyphenyl)-9H-fluorene
CID 10492416
2-[2-(9H-fluoren-9-yloxy)-2-oxoethyl]-2-hydroxybutanedioic acid
CID 174498376

Frequently Asked Questions

What is the IUPAC name of 9H-fluoren-9-yl 2-(2-methoxyphenyl)acetate?
The IUPAC name of 9H-fluoren-9-yl 2-(2-methoxyphenyl)acetate (CID 75412915) is 9H-fluoren-9-yl 2-(2-methoxyphenyl)acetate.
What is the SMILES notation for 9H-fluoren-9-yl 2-(2-methoxyphenyl)acetate?
The canonical SMILES for 9H-fluoren-9-yl 2-(2-methoxyphenyl)acetate is COc1ccccc1CC(=O)OC1c2ccccc2-c2ccccc21.
What is the InChIKey of 9H-fluoren-9-yl 2-(2-methoxyphenyl)acetate?
The InChIKey is AEVAGFBORLTFII-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18O3/c1-24-20-13-7-2-8-15(20)14-21(23)25-22-18-11-5-3-9-16(18)17-10-4-6-12-19(17)22/h2-13,22H,14H2,1H3.
What are the key properties of 9H-fluoren-9-yl 2-(2-methoxyphenyl)acetate?
9H-fluoren-9-yl 2-(2-methoxyphenyl)acetate has a molecular weight of 330.38 g/mol, XLogP of 4.55, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-fluoren-9-yl 2-(2-methoxyphenyl)acetate is sourced from PubChem (CID 75412915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).