4-[(1-fluorocyclohexyl)methyl]morpholine

C11H20FNO — CID 121288208

IUPAC4-[(1-fluorocyclohexyl)methyl]morpholine
SMILESFC1(CN2CCOCC2)CCCCC1
InChIInChI=1S/C11H20FNO/c12-11(4-2-1-3-5-11)10-13-6-8-14-9-7-13/h1-10H2
InChIKeyOCIHYNUSPFUAQA-UHFFFAOYSA-N
MW201.28 g/mol
LogP1.99
Rot. Bonds2

About 4-[(1-fluorocyclohexyl)methyl]morpholine

4-[(1-fluorocyclohexyl)methyl]morpholine (PubChem CID 121288208) has the molecular formula C11H20FNO and a molecular weight of 201.28 g/mol. Its IUPAC name is 4-[(1-fluorocyclohexyl)methyl]morpholine.

Molecular Properties

Compound Name4-[(1-fluorocyclohexyl)methyl]morpholine
PubChem CID121288208
Molecular FormulaC11H20FNO
Molecular Weight201.28 g/mol
Exact Mass201.15
IUPAC Name4-[(1-fluorocyclohexyl)methyl]morpholine
SMILESFC1(CN2CCOCC2)CCCCC1
InChIInChI=1S/C11H20FNO/c12-11(4-2-1-3-5-11)10-13-6-8-14-9-7-13/h1-10H2
InChIKeyOCIHYNUSPFUAQA-UHFFFAOYSA-N
XLogP1.99
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.28
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[(1-fluorocyclohexyl)methyl]morpholine?
The IUPAC name of 4-[(1-fluorocyclohexyl)methyl]morpholine (CID 121288208) is 4-[(1-fluorocyclohexyl)methyl]morpholine.
What is the SMILES notation for 4-[(1-fluorocyclohexyl)methyl]morpholine?
The canonical SMILES for 4-[(1-fluorocyclohexyl)methyl]morpholine is FC1(CN2CCOCC2)CCCCC1.
What is the InChIKey of 4-[(1-fluorocyclohexyl)methyl]morpholine?
The InChIKey is OCIHYNUSPFUAQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20FNO/c12-11(4-2-1-3-5-11)10-13-6-8-14-9-7-13/h1-10H2.
What are the key properties of 4-[(1-fluorocyclohexyl)methyl]morpholine?
4-[(1-fluorocyclohexyl)methyl]morpholine has a molecular weight of 201.28 g/mol, XLogP of 1.99, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-fluorocyclohexyl)methyl]morpholine is sourced from PubChem (CID 121288208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).