3,5-bis(2-morpholin-4-ylethoxy)fluoren-9-one

C25H30N2O5 — CID 57066277

IUPAC3,5-bis(2-morpholin-4-ylethoxy)fluoren-9-one
SMILESO=C1c2ccc(OCCN3CCOCC3)cc2-c2c(OCCN3CCOCC3)cccc21
InChIInChI=1S/C25H30N2O5/c28-25-20-5-4-19(31-16-10-26-6-12-29-13-7-26)18-22(20)24-21(25)2-1-3-23(24)32-17-11-27-8-14-30-15-9-27/h1-5,18H,6-17H2
InChIKeyXUQBYNSGEPISOL-UHFFFAOYSA-N
MW438.52 g/mol
LogP2.32
Rot. Bonds8

About 3,5-bis(2-morpholin-4-ylethoxy)fluoren-9-one

3,5-bis(2-morpholin-4-ylethoxy)fluoren-9-one (PubChem CID 57066277) has the molecular formula C25H30N2O5 and a molecular weight of 438.52 g/mol. Its IUPAC name is 3,5-bis(2-morpholin-4-ylethoxy)fluoren-9-one.

Molecular Properties

Compound Name3,5-bis(2-morpholin-4-ylethoxy)fluoren-9-one
PubChem CID57066277
Molecular FormulaC25H30N2O5
Molecular Weight438.52 g/mol
Exact Mass438.22
IUPAC Name3,5-bis(2-morpholin-4-ylethoxy)fluoren-9-one
SMILESO=C1c2ccc(OCCN3CCOCC3)cc2-c2c(OCCN3CCOCC3)cccc21
InChIInChI=1S/C25H30N2O5/c28-25-20-5-4-19(31-16-10-26-6-12-29-13-7-26)18-22(20)24-21(25)2-1-3-23(24)32-17-11-27-8-14-30-15-9-27/h1-5,18H,6-17H2
InChIKeyXUQBYNSGEPISOL-UHFFFAOYSA-N
XLogP2.32
TPSA60.47 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.52
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

4-ethoxy-5-(2-morpholin-4-ylethoxy)fluoren-9-one
CID 19594681
2-(aminomethyl)-1-hydroxy-8-(2-morpholin-4-ylethoxy)anthracene-9,10-dione
CID 67872717
2-butoxy-5-(3-piperidin-1-ylpropoxy)fluoren-9-one
CID 70191517
2-(4-fluorophenoxy)-5-(2-morpholin-4-ylethoxy)naphthalene-1,4-dione
CID 170549572
5-(2-morpholin-4-ylethoxy)-2-phenoxynaphthalene-1,4-dione
CID 170670656
3,5-bis(piperidin-1-ylmethoxy)fluoren-9-one
CID 19594865
2-butoxy-5-[3-(diethylamino)propoxy]fluoren-9-one;2-butoxy-5-(2-pyrrolidin-1-ylethoxy)fluoren-9-one
CID 174391219
1,5-bis(2-pyrrolidin-1-ylethoxy)fluoren-9-one
CID 70189484
3,5-bis[2-(diethylamino)ethoxy]fluoren-9-one
CID 19594761
5-(2-morpholin-4-ylethoxy)-3-phenyl-2-pyridin-4-ylinden-1-one
CID 51002189
4-ethoxy-2-propoxy-5-(2-pyrrolidin-1-ylethoxy)fluoren-9-one
CID 70189465
4-[2-(3-butoxyphenoxy)ethyl]morpholine
CID 2993436

Frequently Asked Questions

What is the IUPAC name of 3,5-bis(2-morpholin-4-ylethoxy)fluoren-9-one?
The IUPAC name of 3,5-bis(2-morpholin-4-ylethoxy)fluoren-9-one (CID 57066277) is 3,5-bis(2-morpholin-4-ylethoxy)fluoren-9-one.
What is the SMILES notation for 3,5-bis(2-morpholin-4-ylethoxy)fluoren-9-one?
The canonical SMILES for 3,5-bis(2-morpholin-4-ylethoxy)fluoren-9-one is O=C1c2ccc(OCCN3CCOCC3)cc2-c2c(OCCN3CCOCC3)cccc21.
What is the InChIKey of 3,5-bis(2-morpholin-4-ylethoxy)fluoren-9-one?
The InChIKey is XUQBYNSGEPISOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H30N2O5/c28-25-20-5-4-19(31-16-10-26-6-12-29-13-7-26)18-22(20)24-21(25)2-1-3-23(24)32-17-11-27-8-14-30-15-9-27/h1-5,18H,6-17H2.
What are the key properties of 3,5-bis(2-morpholin-4-ylethoxy)fluoren-9-one?
3,5-bis(2-morpholin-4-ylethoxy)fluoren-9-one has a molecular weight of 438.52 g/mol, XLogP of 2.32, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-bis(2-morpholin-4-ylethoxy)fluoren-9-one is sourced from PubChem (CID 57066277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).