2-(2-fluoroethoxy)-9,15-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1,3,5,7,9,11,13-heptaen-16-one

C16H11FN2O2 — CID 155762144

IUPAC2-(2-fluoroethoxy)-9,15-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1,3,5,7,9,11,13-heptaen-16-one
SMILESO=C1c2c(nc3ccccc3c2OCCF)-c2cccn21
InChIInChI=1S/C16H11FN2O2/c17-7-9-21-15-10-4-1-2-5-11(10)18-14-12-6-3-8-19(12)16(20)13(14)15/h1-6,8H,7,9H2
InChIKeyTUVZEKVQNUUKIC-UHFFFAOYSA-N
MW282.27 g/mol
LogP3.05
Rot. Bonds3

About 2-(2-fluoroethoxy)-9,15-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1,3,5,7,9,11,13-heptaen-16-one

2-(2-fluoroethoxy)-9,15-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1,3,5,7,9,11,13-heptaen-16-one (PubChem CID 155762144) has the molecular formula C16H11FN2O2 and a molecular weight of 282.27 g/mol. Its IUPAC name is 2-(2-fluoroethoxy)-9,15-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1,3,5,7,9,11,13-heptaen-16-one.

Molecular Properties

Compound Name2-(2-fluoroethoxy)-9,15-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1,3,5,7,9,11,13-heptaen-16-one
PubChem CID155762144
Molecular FormulaC16H11FN2O2
Molecular Weight282.27 g/mol
Exact Mass282.08
IUPAC Name2-(2-fluoroethoxy)-9,15-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1,3,5,7,9,11,13-heptaen-16-one
SMILESO=C1c2c(nc3ccccc3c2OCCF)-c2cccn21
InChIInChI=1S/C16H11FN2O2/c17-7-9-21-15-10-4-1-2-5-11(10)18-14-12-6-3-8-19(12)16(20)13(14)15/h1-6,8H,7,9H2
InChIKeyTUVZEKVQNUUKIC-UHFFFAOYSA-N
XLogP3.05
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.27
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoroethoxy)-9,15-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1,3,5,7,9,11,13-heptaen-16-one?
The IUPAC name of 2-(2-fluoroethoxy)-9,15-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1,3,5,7,9,11,13-heptaen-16-one (CID 155762144) is 2-(2-fluoroethoxy)-9,15-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1,3,5,7,9,11,13-heptaen-16-one.
What is the SMILES notation for 2-(2-fluoroethoxy)-9,15-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1,3,5,7,9,11,13-heptaen-16-one?
The canonical SMILES for 2-(2-fluoroethoxy)-9,15-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1,3,5,7,9,11,13-heptaen-16-one is O=C1c2c(nc3ccccc3c2OCCF)-c2cccn21.
What is the InChIKey of 2-(2-fluoroethoxy)-9,15-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1,3,5,7,9,11,13-heptaen-16-one?
The InChIKey is TUVZEKVQNUUKIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11FN2O2/c17-7-9-21-15-10-4-1-2-5-11(10)18-14-12-6-3-8-19(12)16(20)13(14)15/h1-6,8H,7,9H2.
What are the key properties of 2-(2-fluoroethoxy)-9,15-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1,3,5,7,9,11,13-heptaen-16-one?
2-(2-fluoroethoxy)-9,15-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1,3,5,7,9,11,13-heptaen-16-one has a molecular weight of 282.27 g/mol, XLogP of 3.05, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoroethoxy)-9,15-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1,3,5,7,9,11,13-heptaen-16-one is sourced from PubChem (CID 155762144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).