4-[(E)-3-fluoro-2-methylhex-3-enyl]morpholine

C11H20FNO — CID 155177842

IUPAC4-[(E)-3-fluoro-2-methylhex-3-enyl]morpholine
SMILESCC/C=C(/F)C(C)CN1CCOCC1
InChIInChI=1S/C11H20FNO/c1-3-4-11(12)10(2)9-13-5-7-14-8-6-13/h4,10H,3,5-9H2,1-2H3/b11-4+
InChIKeyLCKCQZQHEBSMNV-NYYWCZLTSA-N
MW201.28 g/mol
LogP2.22
Rot. Bonds4

About 4-[(E)-3-fluoro-2-methylhex-3-enyl]morpholine

4-[(E)-3-fluoro-2-methylhex-3-enyl]morpholine (PubChem CID 155177842) has the molecular formula C11H20FNO and a molecular weight of 201.28 g/mol. Its IUPAC name is 4-[(E)-3-fluoro-2-methylhex-3-enyl]morpholine.

Molecular Properties

Compound Name4-[(E)-3-fluoro-2-methylhex-3-enyl]morpholine
PubChem CID155177842
Molecular FormulaC11H20FNO
Molecular Weight201.28 g/mol
Exact Mass201.15
IUPAC Name4-[(E)-3-fluoro-2-methylhex-3-enyl]morpholine
SMILESCC/C=C(/F)C(C)CN1CCOCC1
InChIInChI=1S/C11H20FNO/c1-3-4-11(12)10(2)9-13-5-7-14-8-6-13/h4,10H,3,5-9H2,1-2H3/b11-4+
InChIKeyLCKCQZQHEBSMNV-NYYWCZLTSA-N
XLogP2.22
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.28
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[(E)-3-fluoro-2-methylhex-3-enyl]morpholine?
The IUPAC name of 4-[(E)-3-fluoro-2-methylhex-3-enyl]morpholine (CID 155177842) is 4-[(E)-3-fluoro-2-methylhex-3-enyl]morpholine.
What is the SMILES notation for 4-[(E)-3-fluoro-2-methylhex-3-enyl]morpholine?
The canonical SMILES for 4-[(E)-3-fluoro-2-methylhex-3-enyl]morpholine is CC/C=C(/F)C(C)CN1CCOCC1.
What is the InChIKey of 4-[(E)-3-fluoro-2-methylhex-3-enyl]morpholine?
The InChIKey is LCKCQZQHEBSMNV-NYYWCZLTSA-N. The full InChI is InChI=1S/C11H20FNO/c1-3-4-11(12)10(2)9-13-5-7-14-8-6-13/h4,10H,3,5-9H2,1-2H3/b11-4+.
What are the key properties of 4-[(E)-3-fluoro-2-methylhex-3-enyl]morpholine?
4-[(E)-3-fluoro-2-methylhex-3-enyl]morpholine has a molecular weight of 201.28 g/mol, XLogP of 2.22, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-3-fluoro-2-methylhex-3-enyl]morpholine is sourced from PubChem (CID 155177842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).