(5R)-2-fluoro-1-methoxy-5-methylcyclohexa-1,3-diene

C8H11FO — CID 66580607

IUPAC(5R)-2-fluoro-1-methoxy-5-methylcyclohexa-1,3-diene
SMILESCOC1=C(F)C=C[C@H](C)C1
InChIInChI=1S/C8H11FO/c1-6-3-4-7(9)8(5-6)10-2/h3-4,6H,5H2,1-2H3/t6-/m0/s1
InChIKeyVNRKSEPUIITYSG-LURJTMIESA-N
MW142.17 g/mol
LogP2.41
Rot. Bonds1

About (5R)-2-fluoro-1-methoxy-5-methylcyclohexa-1,3-diene

(5R)-2-fluoro-1-methoxy-5-methylcyclohexa-1,3-diene (PubChem CID 66580607) has the molecular formula C8H11FO and a molecular weight of 142.17 g/mol. Its IUPAC name is (5R)-2-fluoro-1-methoxy-5-methylcyclohexa-1,3-diene.

Molecular Properties

Compound Name(5R)-2-fluoro-1-methoxy-5-methylcyclohexa-1,3-diene
PubChem CID66580607
Molecular FormulaC8H11FO
Molecular Weight142.17 g/mol
Exact Mass142.08
IUPAC Name(5R)-2-fluoro-1-methoxy-5-methylcyclohexa-1,3-diene
SMILESCOC1=C(F)C=C[C@H](C)C1
InChIInChI=1S/C8H11FO/c1-6-3-4-7(9)8(5-6)10-2/h3-4,6H,5H2,1-2H3/t6-/m0/s1
InChIKeyVNRKSEPUIITYSG-LURJTMIESA-N
XLogP2.41
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.17
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (5R)-2-fluoro-1-methoxy-5-methylcyclohexa-1,3-diene?
The IUPAC name of (5R)-2-fluoro-1-methoxy-5-methylcyclohexa-1,3-diene (CID 66580607) is (5R)-2-fluoro-1-methoxy-5-methylcyclohexa-1,3-diene.
What is the SMILES notation for (5R)-2-fluoro-1-methoxy-5-methylcyclohexa-1,3-diene?
The canonical SMILES for (5R)-2-fluoro-1-methoxy-5-methylcyclohexa-1,3-diene is COC1=C(F)C=C[C@H](C)C1.
What is the InChIKey of (5R)-2-fluoro-1-methoxy-5-methylcyclohexa-1,3-diene?
The InChIKey is VNRKSEPUIITYSG-LURJTMIESA-N. The full InChI is InChI=1S/C8H11FO/c1-6-3-4-7(9)8(5-6)10-2/h3-4,6H,5H2,1-2H3/t6-/m0/s1.
What are the key properties of (5R)-2-fluoro-1-methoxy-5-methylcyclohexa-1,3-diene?
(5R)-2-fluoro-1-methoxy-5-methylcyclohexa-1,3-diene has a molecular weight of 142.17 g/mol, XLogP of 2.41, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-2-fluoro-1-methoxy-5-methylcyclohexa-1,3-diene is sourced from PubChem (CID 66580607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).