4-fluoro-2-morpholin-4-ylbenzonitrile

C11H11FN2O — CID 21069913

IUPAC4-fluoro-2-morpholin-4-ylbenzonitrile
SMILESN#Cc1ccc(F)cc1N1CCOCC1
InChIInChI=1S/C11H11FN2O/c12-10-2-1-9(8-13)11(7-10)14-3-5-15-6-4-14/h1-2,7H,3-6H2
InChIKeySCVZYGRPZUWOFG-UHFFFAOYSA-N
MW206.22 g/mol
LogP1.53
Rot. Bonds1

About 4-fluoro-2-morpholin-4-ylbenzonitrile

4-fluoro-2-morpholin-4-ylbenzonitrile (PubChem CID 21069913) has the molecular formula C11H11FN2O and a molecular weight of 206.22 g/mol. Its IUPAC name is 4-fluoro-2-morpholin-4-ylbenzonitrile.

Molecular Properties

Compound Name4-fluoro-2-morpholin-4-ylbenzonitrile
PubChem CID21069913
Molecular FormulaC11H11FN2O
Molecular Weight206.22 g/mol
Exact Mass206.09
IUPAC Name4-fluoro-2-morpholin-4-ylbenzonitrile
SMILESN#Cc1ccc(F)cc1N1CCOCC1
InChIInChI=1S/C11H11FN2O/c12-10-2-1-9(8-13)11(7-10)14-3-5-15-6-4-14/h1-2,7H,3-6H2
InChIKeySCVZYGRPZUWOFG-UHFFFAOYSA-N
XLogP1.53
TPSA36.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.22
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-morpholin-4-ylbenzonitrile?
The IUPAC name of 4-fluoro-2-morpholin-4-ylbenzonitrile (CID 21069913) is 4-fluoro-2-morpholin-4-ylbenzonitrile.
What is the SMILES notation for 4-fluoro-2-morpholin-4-ylbenzonitrile?
The canonical SMILES for 4-fluoro-2-morpholin-4-ylbenzonitrile is N#Cc1ccc(F)cc1N1CCOCC1.
What is the InChIKey of 4-fluoro-2-morpholin-4-ylbenzonitrile?
The InChIKey is SCVZYGRPZUWOFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2O/c12-10-2-1-9(8-13)11(7-10)14-3-5-15-6-4-14/h1-2,7H,3-6H2.
What are the key properties of 4-fluoro-2-morpholin-4-ylbenzonitrile?
4-fluoro-2-morpholin-4-ylbenzonitrile has a molecular weight of 206.22 g/mol, XLogP of 1.53, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-morpholin-4-ylbenzonitrile is sourced from PubChem (CID 21069913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).