2-bromo-4-hept-6-enoxy-1-(trifluoromethoxy)benzene

C14H16BrF3O2 — CID 107007309

IUPAC2-bromo-4-hept-6-enoxy-1-(trifluoromethoxy)benzene
SMILESC=CCCCCCOc1ccc(OC(F)(F)F)c(Br)c1
InChIInChI=1S/C14H16BrF3O2/c1-2-3-4-5-6-9-19-11-7-8-13(12(15)10-11)20-14(16,17)18/h2,7-8,10H,1,3-6,9H2
InChIKeySJRRIIIFZAJZKS-UHFFFAOYSA-N
MW353.18 g/mol
LogP5.47
Rot. Bonds8

About 2-bromo-4-hept-6-enoxy-1-(trifluoromethoxy)benzene

2-bromo-4-hept-6-enoxy-1-(trifluoromethoxy)benzene (PubChem CID 107007309) has the molecular formula C14H16BrF3O2 and a molecular weight of 353.18 g/mol. Its IUPAC name is 2-bromo-4-hept-6-enoxy-1-(trifluoromethoxy)benzene.

Molecular Properties

Compound Name2-bromo-4-hept-6-enoxy-1-(trifluoromethoxy)benzene
PubChem CID107007309
Molecular FormulaC14H16BrF3O2
Molecular Weight353.18 g/mol
Exact Mass352.03
IUPAC Name2-bromo-4-hept-6-enoxy-1-(trifluoromethoxy)benzene
SMILESC=CCCCCCOc1ccc(OC(F)(F)F)c(Br)c1
InChIInChI=1S/C14H16BrF3O2/c1-2-3-4-5-6-9-19-11-7-8-13(12(15)10-11)20-14(16,17)18/h2,7-8,10H,1,3-6,9H2
InChIKeySJRRIIIFZAJZKS-UHFFFAOYSA-N
XLogP5.47
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.18
LogP ≤ 55.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

2-bromo-4-heptoxy-1-(trifluoromethoxy)benzene
CID 102714644
3-[3-bromo-4-(trifluoromethoxy)phenoxy]propan-1-ol
CID 102674553
2-[3-bromo-4-(trifluoromethoxy)phenoxy]ethanol
CID 102674568
4-[3-bromo-4-(trifluoromethoxy)phenoxy]butanoic acid
CID 102714204
2-bromo-4-(2-butoxyethoxy)-1-(trifluoromethoxy)benzene
CID 102714755
2-bromo-4-fluoro-1-hex-5-enoxybenzene
CID 121012667
3-bromo-N-but-3-enyl-4-(trifluoromethoxy)aniline
CID 107336219
3-bromo-4-hept-6-enoxybenzenesulfonamide
CID 107007678
N-[2-[3-bromo-4-(trifluoromethoxy)phenoxy]ethyl]cyclopentanamine
CID 102715022
2-bromo-1-(3-bromopropoxy)-4-(trifluoromethoxy)benzene
CID 171115636
1-[2-[3-bromo-4-(trifluoromethoxy)phenoxy]ethyl]pyrazole
CID 102674559
N-[2-[3-bromo-4-(trifluoromethoxy)phenoxy]ethyl]-3-methylbutan-1-amine
CID 102715012

Frequently Asked Questions

What is the IUPAC name of 2-bromo-4-hept-6-enoxy-1-(trifluoromethoxy)benzene?
The IUPAC name of 2-bromo-4-hept-6-enoxy-1-(trifluoromethoxy)benzene (CID 107007309) is 2-bromo-4-hept-6-enoxy-1-(trifluoromethoxy)benzene.
What is the SMILES notation for 2-bromo-4-hept-6-enoxy-1-(trifluoromethoxy)benzene?
The canonical SMILES for 2-bromo-4-hept-6-enoxy-1-(trifluoromethoxy)benzene is C=CCCCCCOc1ccc(OC(F)(F)F)c(Br)c1.
What is the InChIKey of 2-bromo-4-hept-6-enoxy-1-(trifluoromethoxy)benzene?
The InChIKey is SJRRIIIFZAJZKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16BrF3O2/c1-2-3-4-5-6-9-19-11-7-8-13(12(15)10-11)20-14(16,17)18/h2,7-8,10H,1,3-6,9H2.
What are the key properties of 2-bromo-4-hept-6-enoxy-1-(trifluoromethoxy)benzene?
2-bromo-4-hept-6-enoxy-1-(trifluoromethoxy)benzene has a molecular weight of 353.18 g/mol, XLogP of 5.47, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-4-hept-6-enoxy-1-(trifluoromethoxy)benzene is sourced from PubChem (CID 107007309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).