N-[2-[4-[(E)-3-bromo-3-fluoroprop-2-enoxy]-2,6-diethylphenoxy]ethoxy]propan-2-imine

C18H25BrFNO3 — CID 22963457

IUPACN-[2-[4-[(E)-3-bromo-3-fluoroprop-2-enoxy]-2,6-diethylphenoxy]ethoxy]propan-2-imine
SMILESCCc1cc(OC/C=C(\F)Br)cc(CC)c1OCCON=C(C)C
InChIInChI=1S/C18H25BrFNO3/c1-5-14-11-16(22-8-7-17(19)20)12-15(6-2)18(14)23-9-10-24-21-13(3)4/h7,11-12H,5-6,8-10H2,1-4H3/b17-7-
InChIKeyZLSYWCNVMGCUKM-IDUWFGFVSA-N
MW402.30 g/mol
LogP5.19
Rot. Bonds10

About N-[2-[4-[(E)-3-bromo-3-fluoroprop-2-enoxy]-2,6-diethylphenoxy]ethoxy]propan-2-imine

N-[2-[4-[(E)-3-bromo-3-fluoroprop-2-enoxy]-2,6-diethylphenoxy]ethoxy]propan-2-imine (PubChem CID 22963457) has the molecular formula C18H25BrFNO3 and a molecular weight of 402.30 g/mol. Its IUPAC name is N-[2-[4-[(E)-3-bromo-3-fluoroprop-2-enoxy]-2,6-diethylphenoxy]ethoxy]propan-2-imine.

Molecular Properties

Compound NameN-[2-[4-[(E)-3-bromo-3-fluoroprop-2-enoxy]-2,6-diethylphenoxy]ethoxy]propan-2-imine
PubChem CID22963457
Molecular FormulaC18H25BrFNO3
Molecular Weight402.30 g/mol
Exact Mass401.10
IUPAC NameN-[2-[4-[(E)-3-bromo-3-fluoroprop-2-enoxy]-2,6-diethylphenoxy]ethoxy]propan-2-imine
SMILESCCc1cc(OC/C=C(\F)Br)cc(CC)c1OCCON=C(C)C
InChIInChI=1S/C18H25BrFNO3/c1-5-14-11-16(22-8-7-17(19)20)12-15(6-2)18(14)23-9-10-24-21-13(3)4/h7,11-12H,5-6,8-10H2,1-4H3/b17-7-
InChIKeyZLSYWCNVMGCUKM-IDUWFGFVSA-N
XLogP5.19
TPSA40.05 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500402.30
LogP ≤ 55.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(3,3-Dibromoprop-2-enoxy)-2-fluoro-4-methoxy-3,5-dimethylbenzene
CID 18725374
1-(3,3-Dibromoprop-2-enoxy)-3,5-diethyl-2-fluoro-4-methoxybenzene
CID 18725375
5-(3,3-Dibromoprop-2-enoxy)-1-ethyl-2-methoxy-3-(trifluoromethyl)benzene
CID 18725524
5-(3,3-Dibromoprop-2-enoxy)-2-methoxy-1-methyl-3-(trifluoromethyl)benzene
CID 18725529
N-[1-[4-butan-2-yloxy-3-(trifluoromethyl)phenoxy]propan-2-yloxy]propan-2-imine
CID 20215537
(Z)-1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]pentan-2-yloxy]phenyl]-2,2,2-trifluoro-N-methoxyethanimine
CID 22962470
(Z)-1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butan-2-yloxy]phenyl]-2,2,2-trifluoro-N-methoxyethanimine
CID 22962473
(Z)-1-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-2-methylpropoxy]phenyl]-2,2,2-trifluoro-N-methoxyethanimine
CID 22962477
(Z)-1-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxy]phenyl]-2,2,2-trifluoro-N-methoxyethanimine
CID 22962480
(Z)-1-[3-[5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]pentan-2-yloxy]phenyl]-2,2,2-trifluoro-N-methoxyethanimine
CID 22962497
(Z)-1-[3-[5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]hexan-2-yloxy]phenyl]-2,2,2-trifluoro-N-methoxyethanimine
CID 22962503
(Z)-1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-2-methylbutoxy]phenyl]-2,2,2-trifluoro-N-methoxyethanimine
CID 22962506

Frequently Asked Questions

What is the IUPAC name of N-[2-[4-[(E)-3-bromo-3-fluoroprop-2-enoxy]-2,6-diethylphenoxy]ethoxy]propan-2-imine?
The IUPAC name of N-[2-[4-[(E)-3-bromo-3-fluoroprop-2-enoxy]-2,6-diethylphenoxy]ethoxy]propan-2-imine (CID 22963457) is N-[2-[4-[(E)-3-bromo-3-fluoroprop-2-enoxy]-2,6-diethylphenoxy]ethoxy]propan-2-imine.
What is the SMILES notation for N-[2-[4-[(E)-3-bromo-3-fluoroprop-2-enoxy]-2,6-diethylphenoxy]ethoxy]propan-2-imine?
The canonical SMILES for N-[2-[4-[(E)-3-bromo-3-fluoroprop-2-enoxy]-2,6-diethylphenoxy]ethoxy]propan-2-imine is CCc1cc(OC/C=C(\F)Br)cc(CC)c1OCCON=C(C)C.
What is the InChIKey of N-[2-[4-[(E)-3-bromo-3-fluoroprop-2-enoxy]-2,6-diethylphenoxy]ethoxy]propan-2-imine?
The InChIKey is ZLSYWCNVMGCUKM-IDUWFGFVSA-N. The full InChI is InChI=1S/C18H25BrFNO3/c1-5-14-11-16(22-8-7-17(19)20)12-15(6-2)18(14)23-9-10-24-21-13(3)4/h7,11-12H,5-6,8-10H2,1-4H3/b17-7-.
What are the key properties of N-[2-[4-[(E)-3-bromo-3-fluoroprop-2-enoxy]-2,6-diethylphenoxy]ethoxy]propan-2-imine?
N-[2-[4-[(E)-3-bromo-3-fluoroprop-2-enoxy]-2,6-diethylphenoxy]ethoxy]propan-2-imine has a molecular weight of 402.30 g/mol, XLogP of 5.19, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-[(E)-3-bromo-3-fluoroprop-2-enoxy]-2,6-diethylphenoxy]ethoxy]propan-2-imine is sourced from PubChem (CID 22963457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).