4-ethoxy-5-(2-morpholin-4-ylethoxy)fluoren-9-one

C21H23NO4 — CID 19594681

IUPAC4-ethoxy-5-(2-morpholin-4-ylethoxy)fluoren-9-one
SMILESCCOc1cccc2c1-c1c(OCCN3CCOCC3)cccc1C2=O
InChIInChI=1S/C21H23NO4/c1-2-25-17-7-3-5-15-19(17)20-16(21(15)23)6-4-8-18(20)26-14-11-22-9-12-24-13-10-22/h3-8H,2,9-14H2,1H3
InChIKeyICGVDHDYKWWUDJ-UHFFFAOYSA-N
MW353.42 g/mol
LogP3.01
Rot. Bonds6

About 4-ethoxy-5-(2-morpholin-4-ylethoxy)fluoren-9-one

4-ethoxy-5-(2-morpholin-4-ylethoxy)fluoren-9-one (PubChem CID 19594681) has the molecular formula C21H23NO4 and a molecular weight of 353.42 g/mol. Its IUPAC name is 4-ethoxy-5-(2-morpholin-4-ylethoxy)fluoren-9-one.

Molecular Properties

Compound Name4-ethoxy-5-(2-morpholin-4-ylethoxy)fluoren-9-one
PubChem CID19594681
Molecular FormulaC21H23NO4
Molecular Weight353.42 g/mol
Exact Mass353.16
IUPAC Name4-ethoxy-5-(2-morpholin-4-ylethoxy)fluoren-9-one
SMILESCCOc1cccc2c1-c1c(OCCN3CCOCC3)cccc1C2=O
InChIInChI=1S/C21H23NO4/c1-2-25-17-7-3-5-15-19(17)20-16(21(15)23)6-4-8-18(20)26-14-11-22-9-12-24-13-10-22/h3-8H,2,9-14H2,1H3
InChIKeyICGVDHDYKWWUDJ-UHFFFAOYSA-N
XLogP3.01
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3,5-bis(2-morpholin-4-ylethoxy)fluoren-9-one
CID 57066277
4-ethoxy-2-propoxy-5-(2-pyrrolidin-1-ylethoxy)fluoren-9-one
CID 70189465
2-(aminomethyl)-1-hydroxy-8-(2-morpholin-4-ylethoxy)anthracene-9,10-dione
CID 67872717
2-ethoxy-5-(2-piperidin-1-ylethoxy)-4-propoxyfluoren-9-one;2-ethoxy-4-propoxy-5-(2-pyrrolidin-1-ylethoxy)fluoren-9-one
CID 162165445
5-(2-morpholin-4-ylethoxy)-2-phenoxynaphthalene-1,4-dione
CID 170670656
2-(4-fluorophenoxy)-5-(2-morpholin-4-ylethoxy)naphthalene-1,4-dione
CID 170549572
1,5-bis(2-pyrrolidin-1-ylethoxy)fluoren-9-one
CID 70189484
[3-ethoxy-2-(2-morpholin-4-ylethoxy)phenyl]methanol
CID 43174640
5-(2-morpholin-4-ylethoxy)-2-[(3E,5Z)-octa-1,3,5-trien-3-yl]oxynaphthalene-1,4-dione
CID 163275887
2-(4-methoxyphenoxy)-5-(3-morpholin-4-ylpropoxy)naphthalene-1,4-dione
CID 170670674
2-methyl-5-(2-morpholin-4-ylethoxy)isoquinolin-1-one
CID 20645387
ethane;4-[2-(2-methylphenoxy)ethyl]morpholine
CID 144752549

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-5-(2-morpholin-4-ylethoxy)fluoren-9-one?
The IUPAC name of 4-ethoxy-5-(2-morpholin-4-ylethoxy)fluoren-9-one (CID 19594681) is 4-ethoxy-5-(2-morpholin-4-ylethoxy)fluoren-9-one.
What is the SMILES notation for 4-ethoxy-5-(2-morpholin-4-ylethoxy)fluoren-9-one?
The canonical SMILES for 4-ethoxy-5-(2-morpholin-4-ylethoxy)fluoren-9-one is CCOc1cccc2c1-c1c(OCCN3CCOCC3)cccc1C2=O.
What is the InChIKey of 4-ethoxy-5-(2-morpholin-4-ylethoxy)fluoren-9-one?
The InChIKey is ICGVDHDYKWWUDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23NO4/c1-2-25-17-7-3-5-15-19(17)20-16(21(15)23)6-4-8-18(20)26-14-11-22-9-12-24-13-10-22/h3-8H,2,9-14H2,1H3.
What are the key properties of 4-ethoxy-5-(2-morpholin-4-ylethoxy)fluoren-9-one?
4-ethoxy-5-(2-morpholin-4-ylethoxy)fluoren-9-one has a molecular weight of 353.42 g/mol, XLogP of 3.01, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-5-(2-morpholin-4-ylethoxy)fluoren-9-one is sourced from PubChem (CID 19594681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).