2-[(1-fluorocyclohexyl)methyl]morpholine

C11H20FNO — CID 21475576

IUPAC2-[(1-fluorocyclohexyl)methyl]morpholine
SMILESFC1(CC2CNCCO2)CCCCC1
InChIInChI=1S/C11H20FNO/c12-11(4-2-1-3-5-11)8-10-9-13-6-7-14-10/h10,13H,1-9H2
InChIKeyYVFPKABYVFVOBL-UHFFFAOYSA-N
MW201.28 g/mol
LogP2.04
Rot. Bonds2

About 2-[(1-fluorocyclohexyl)methyl]morpholine

2-[(1-fluorocyclohexyl)methyl]morpholine (PubChem CID 21475576) has the molecular formula C11H20FNO and a molecular weight of 201.28 g/mol. Its IUPAC name is 2-[(1-fluorocyclohexyl)methyl]morpholine.

Molecular Properties

Compound Name2-[(1-fluorocyclohexyl)methyl]morpholine
PubChem CID21475576
Molecular FormulaC11H20FNO
Molecular Weight201.28 g/mol
Exact Mass201.15
IUPAC Name2-[(1-fluorocyclohexyl)methyl]morpholine
SMILESFC1(CC2CNCCO2)CCCCC1
InChIInChI=1S/C11H20FNO/c12-11(4-2-1-3-5-11)8-10-9-13-6-7-14-10/h10,13H,1-9H2
InChIKeyYVFPKABYVFVOBL-UHFFFAOYSA-N
XLogP2.04
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 ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(1-fluorocyclohexyl)methyl]morpholine?
The IUPAC name of 2-[(1-fluorocyclohexyl)methyl]morpholine (CID 21475576) is 2-[(1-fluorocyclohexyl)methyl]morpholine.
What is the SMILES notation for 2-[(1-fluorocyclohexyl)methyl]morpholine?
The canonical SMILES for 2-[(1-fluorocyclohexyl)methyl]morpholine is FC1(CC2CNCCO2)CCCCC1.
What is the InChIKey of 2-[(1-fluorocyclohexyl)methyl]morpholine?
The InChIKey is YVFPKABYVFVOBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20FNO/c12-11(4-2-1-3-5-11)8-10-9-13-6-7-14-10/h10,13H,1-9H2.
What are the key properties of 2-[(1-fluorocyclohexyl)methyl]morpholine?
2-[(1-fluorocyclohexyl)methyl]morpholine has a molecular weight of 201.28 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-fluorocyclohexyl)methyl]morpholine is sourced from PubChem (CID 21475576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).