2-(cyclohexylmethyl)-2-fluoromorpholine

C11H20FNO — CID 175482475

IUPAC2-(cyclohexylmethyl)-2-fluoromorpholine
SMILESFC1(CC2CCCCC2)CNCCO1
InChIInChI=1S/C11H20FNO/c12-11(9-13-6-7-14-11)8-10-4-2-1-3-5-10/h10,13H,1-9H2
InChIKeyPXHWDSHMQICIMG-UHFFFAOYSA-N
MW201.28 g/mol
LogP2.24
Rot. Bonds2

About 2-(cyclohexylmethyl)-2-fluoromorpholine

2-(cyclohexylmethyl)-2-fluoromorpholine (PubChem CID 175482475) has the molecular formula C11H20FNO and a molecular weight of 201.28 g/mol. Its IUPAC name is 2-(cyclohexylmethyl)-2-fluoromorpholine.

Molecular Properties

Compound Name2-(cyclohexylmethyl)-2-fluoromorpholine
PubChem CID175482475
Molecular FormulaC11H20FNO
Molecular Weight201.28 g/mol
Exact Mass201.15
IUPAC Name2-(cyclohexylmethyl)-2-fluoromorpholine
SMILESFC1(CC2CCCCC2)CNCCO1
InChIInChI=1S/C11H20FNO/c12-11(9-13-6-7-14-11)8-10-4-2-1-3-5-10/h10,13H,1-9H2
InChIKeyPXHWDSHMQICIMG-UHFFFAOYSA-N
XLogP2.24
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.28
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylmethyl)-2-fluoromorpholine?
The IUPAC name of 2-(cyclohexylmethyl)-2-fluoromorpholine (CID 175482475) is 2-(cyclohexylmethyl)-2-fluoromorpholine.
What is the SMILES notation for 2-(cyclohexylmethyl)-2-fluoromorpholine?
The canonical SMILES for 2-(cyclohexylmethyl)-2-fluoromorpholine is FC1(CC2CCCCC2)CNCCO1.
What is the InChIKey of 2-(cyclohexylmethyl)-2-fluoromorpholine?
The InChIKey is PXHWDSHMQICIMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20FNO/c12-11(9-13-6-7-14-11)8-10-4-2-1-3-5-10/h10,13H,1-9H2.
What are the key properties of 2-(cyclohexylmethyl)-2-fluoromorpholine?
2-(cyclohexylmethyl)-2-fluoromorpholine has a molecular weight of 201.28 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylmethyl)-2-fluoromorpholine is sourced from PubChem (CID 175482475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).