N-[2-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]ethoxy]propan-2-imine

C18H24Cl2FNO3 — CID 22963426

IUPACN-[2-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]ethoxy]propan-2-imine
SMILESCCc1cc(OCC=C(Cl)Cl)c(F)c(CC)c1OCCON=C(C)C
InChIInChI=1S/C18H24Cl2FNO3/c1-5-13-11-15(23-8-7-16(19)20)17(21)14(6-2)18(13)24-9-10-25-22-12(3)4/h7,11H,5-6,8-10H2,1-4H3
InChIKeyCSMYKOWKRXSLQT-UHFFFAOYSA-N
MW392.30 g/mol
LogP5.44
Rot. Bonds10

About N-[2-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]ethoxy]propan-2-imine

N-[2-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]ethoxy]propan-2-imine (PubChem CID 22963426) has the molecular formula C18H24Cl2FNO3 and a molecular weight of 392.30 g/mol. Its IUPAC name is N-[2-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]ethoxy]propan-2-imine.

Molecular Properties

Compound NameN-[2-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]ethoxy]propan-2-imine
PubChem CID22963426
Molecular FormulaC18H24Cl2FNO3
Molecular Weight392.30 g/mol
Exact Mass391.11
IUPAC NameN-[2-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]ethoxy]propan-2-imine
SMILESCCc1cc(OCC=C(Cl)Cl)c(F)c(CC)c1OCCON=C(C)C
InChIInChI=1S/C18H24Cl2FNO3/c1-5-13-11-15(23-8-7-16(19)20)17(21)14(6-2)18(13)24-9-10-25-22-12(3)4/h7,11H,5-6,8-10H2,1-4H3
InChIKeyCSMYKOWKRXSLQT-UHFFFAOYSA-N
XLogP5.44
TPSA40.05 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500392.30
LogP ≤ 55.44
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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Frequently Asked Questions

What is the IUPAC name of N-[2-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]ethoxy]propan-2-imine?
The IUPAC name of N-[2-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]ethoxy]propan-2-imine (CID 22963426) is N-[2-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]ethoxy]propan-2-imine.
What is the SMILES notation for N-[2-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]ethoxy]propan-2-imine?
The canonical SMILES for N-[2-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]ethoxy]propan-2-imine is CCc1cc(OCC=C(Cl)Cl)c(F)c(CC)c1OCCON=C(C)C.
What is the InChIKey of N-[2-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]ethoxy]propan-2-imine?
The InChIKey is CSMYKOWKRXSLQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24Cl2FNO3/c1-5-13-11-15(23-8-7-16(19)20)17(21)14(6-2)18(13)24-9-10-25-22-12(3)4/h7,11H,5-6,8-10H2,1-4H3.
What are the key properties of N-[2-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]ethoxy]propan-2-imine?
N-[2-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]ethoxy]propan-2-imine has a molecular weight of 392.30 g/mol, XLogP of 5.44, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethyl-3-fluorophenoxy]ethoxy]propan-2-imine is sourced from PubChem (CID 22963426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).