9H-fluoren-9-yl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate

C24H20O3 — CID 7234964

IUPAC9H-fluoren-9-yl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate
SMILESO=C(COc1ccc2c(c1)CCC2)OC1c2ccccc2-c2ccccc21
InChIInChI=1S/C24H20O3/c25-23(15-26-18-13-12-16-6-5-7-17(16)14-18)27-24-21-10-3-1-8-19(21)20-9-2-4-11-22(20)24/h1-4,8-14,24H,5-7,15H2
InChIKeyKIMVIWJMHBVTQD-UHFFFAOYSA-N
MW356.42 g/mol
LogP4.87
Rot. Bonds4

About 9H-fluoren-9-yl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate

9H-fluoren-9-yl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate (PubChem CID 7234964) has the molecular formula C24H20O3 and a molecular weight of 356.42 g/mol. Its IUPAC name is 9H-fluoren-9-yl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate.

Molecular Properties

Compound Name9H-fluoren-9-yl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate
PubChem CID7234964
Molecular FormulaC24H20O3
Molecular Weight356.42 g/mol
Exact Mass356.14
IUPAC Name9H-fluoren-9-yl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate
SMILESO=C(COc1ccc2c(c1)CCC2)OC1c2ccccc2-c2ccccc21
InChIInChI=1S/C24H20O3/c25-23(15-26-18-13-12-16-6-5-7-17(16)14-18)27-24-21-10-3-1-8-19(21)20-9-2-4-11-22(20)24/h1-4,8-14,24H,5-7,15H2
InChIKeyKIMVIWJMHBVTQD-UHFFFAOYSA-N
XLogP4.87
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate
CID 43082820
2,3-dihydro-1H-inden-5-yl 2-(2-phenylphenoxy)acetate
CID 7921102
(2-amino-2-oxo-1-phenylethyl) 2-(2,3-dihydro-1H-inden-5-yloxy)acetate
CID 16592345
1-(2,3-dihydro-1H-inden-5-yloxy)butan-2-one
CID 62038923
[2-(N-methylanilino)-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate
CID 2613978
[2-(2-chloroanilino)-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate
CID 4801554
5,6,7,8-tetrahydronaphthalen-2-yl 2-(4-ethylphenoxy)acetate
CID 110493680
methyl 4-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]oxybenzoate
CID 2677869
2-(2,3-dihydro-1H-inden-5-yloxy)-N-methoxyacetamide
CID 51275231
methyl 2-[4-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-3-methylphenoxy]acetate
CID 55916355
2-(2,3-dihydro-1H-inden-5-yloxy)-1-(furan-2-yl)ethanone
CID 43411851
2-(2,3-dihydro-1H-inden-5-yloxy)-1-thiophen-2-ylethanone
CID 43411849

Frequently Asked Questions

What is the IUPAC name of 9H-fluoren-9-yl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate?
The IUPAC name of 9H-fluoren-9-yl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate (CID 7234964) is 9H-fluoren-9-yl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate.
What is the SMILES notation for 9H-fluoren-9-yl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate?
The canonical SMILES for 9H-fluoren-9-yl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate is O=C(COc1ccc2c(c1)CCC2)OC1c2ccccc2-c2ccccc21.
What is the InChIKey of 9H-fluoren-9-yl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate?
The InChIKey is KIMVIWJMHBVTQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20O3/c25-23(15-26-18-13-12-16-6-5-7-17(16)14-18)27-24-21-10-3-1-8-19(21)20-9-2-4-11-22(20)24/h1-4,8-14,24H,5-7,15H2.
What are the key properties of 9H-fluoren-9-yl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate?
9H-fluoren-9-yl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate has a molecular weight of 356.42 g/mol, XLogP of 4.87, 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-(2,3-dihydro-1H-inden-5-yloxy)acetate is sourced from PubChem (CID 7234964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).