(6R)-6-(fluoromethoxy)non-1-ene

C10H19FO — CID 118074629

IUPAC(6R)-6-(fluoromethoxy)non-1-ene
SMILESC=CCCC[C@@H](CCC)OCF
InChIInChI=1S/C10H19FO/c1-3-5-6-8-10(7-4-2)12-9-11/h3,10H,1,4-9H2,2H3/t10-/m1/s1
InChIKeyKWCXVWDAQJNWAQ-SNVBAGLBSA-N
MW174.26 g/mol
LogP3.45
Rot. Bonds8

About (6R)-6-(fluoromethoxy)non-1-ene

(6R)-6-(fluoromethoxy)non-1-ene (PubChem CID 118074629) has the molecular formula C10H19FO and a molecular weight of 174.26 g/mol. Its IUPAC name is (6R)-6-(fluoromethoxy)non-1-ene.

Molecular Properties

Compound Name(6R)-6-(fluoromethoxy)non-1-ene
PubChem CID118074629
Molecular FormulaC10H19FO
Molecular Weight174.26 g/mol
Exact Mass174.14
IUPAC Name(6R)-6-(fluoromethoxy)non-1-ene
SMILESC=CCCC[C@@H](CCC)OCF
InChIInChI=1S/C10H19FO/c1-3-5-6-8-10(7-4-2)12-9-11/h3,10H,1,4-9H2,2H3/t10-/m1/s1
InChIKeyKWCXVWDAQJNWAQ-SNVBAGLBSA-N
XLogP3.45
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.26
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

5-Methoxy-cyclooctene
CID 5365282
Pentyl-3,4-dihydro-2h-pyran
CID 11321071
4-Methoxy dec-1-ene
CID 11829889
4-Methoxy-1-octene
CID 12657009
5-(2-Fluoroethoxy)cyclooctene
CID 76387001
1-Undecene, 4-methoxy-
CID 10261807
4-Methoxy-1-dodecene
CID 10420283
(1E,5R)-5-(2-(18F)fluoroethoxy)cyclooctene
CID 89841084
4-Fluoro-3-methoxyoct-1-ene
CID 54009544
(E)-5-(2-Fluoroethoxy)cyclooct-1-ene
CID 86702321
(1E,5S)-5-(2-fluoroethoxy)cyclooctene
CID 89841086
(1E,5R)-5-(2-fluoroethoxy)cyclooctene
CID 89841105

Frequently Asked Questions

What is the IUPAC name of (6R)-6-(fluoromethoxy)non-1-ene?
The IUPAC name of (6R)-6-(fluoromethoxy)non-1-ene (CID 118074629) is (6R)-6-(fluoromethoxy)non-1-ene.
What is the SMILES notation for (6R)-6-(fluoromethoxy)non-1-ene?
The canonical SMILES for (6R)-6-(fluoromethoxy)non-1-ene is C=CCCC[C@@H](CCC)OCF.
What is the InChIKey of (6R)-6-(fluoromethoxy)non-1-ene?
The InChIKey is KWCXVWDAQJNWAQ-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H19FO/c1-3-5-6-8-10(7-4-2)12-9-11/h3,10H,1,4-9H2,2H3/t10-/m1/s1.
What are the key properties of (6R)-6-(fluoromethoxy)non-1-ene?
(6R)-6-(fluoromethoxy)non-1-ene has a molecular weight of 174.26 g/mol, XLogP of 3.45, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-(fluoromethoxy)non-1-ene is sourced from PubChem (CID 118074629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).