4-(6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoxalin-7-yl)morpholine

C15H16FN3O — CID 56695366

IUPAC4-(6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoxalin-7-yl)morpholine
SMILESFc1cc2nc3c(nc2cc1N1CCOCC1)CCC3
InChIInChI=1S/C15H16FN3O/c16-10-8-13-14(18-12-3-1-2-11(12)17-13)9-15(10)19-4-6-20-7-5-19/h8-9H,1-7H2
InChIKeyXALPUYFPVWXUDC-UHFFFAOYSA-N
MW273.31 g/mol
LogP2.09
Rot. Bonds1

About 4-(6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoxalin-7-yl)morpholine

4-(6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoxalin-7-yl)morpholine (PubChem CID 56695366) has the molecular formula C15H16FN3O and a molecular weight of 273.31 g/mol. Its IUPAC name is 4-(6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoxalin-7-yl)morpholine.

Molecular Properties

Compound Name4-(6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoxalin-7-yl)morpholine
PubChem CID56695366
Molecular FormulaC15H16FN3O
Molecular Weight273.31 g/mol
Exact Mass273.13
IUPAC Name4-(6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoxalin-7-yl)morpholine
SMILESFc1cc2nc3c(nc2cc1N1CCOCC1)CCC3
InChIInChI=1S/C15H16FN3O/c16-10-8-13-14(18-12-3-1-2-11(12)17-13)9-15(10)19-4-6-20-7-5-19/h8-9H,1-7H2
InChIKeyXALPUYFPVWXUDC-UHFFFAOYSA-N
XLogP2.09
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoxalin-7-yl)morpholine?
The IUPAC name of 4-(6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoxalin-7-yl)morpholine (CID 56695366) is 4-(6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoxalin-7-yl)morpholine.
What is the SMILES notation for 4-(6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoxalin-7-yl)morpholine?
The canonical SMILES for 4-(6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoxalin-7-yl)morpholine is Fc1cc2nc3c(nc2cc1N1CCOCC1)CCC3.
What is the InChIKey of 4-(6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoxalin-7-yl)morpholine?
The InChIKey is XALPUYFPVWXUDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN3O/c16-10-8-13-14(18-12-3-1-2-11(12)17-13)9-15(10)19-4-6-20-7-5-19/h8-9H,1-7H2.
What are the key properties of 4-(6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoxalin-7-yl)morpholine?
4-(6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoxalin-7-yl)morpholine has a molecular weight of 273.31 g/mol, XLogP of 2.09, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoxalin-7-yl)morpholine is sourced from PubChem (CID 56695366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).