N-[(4-fluorophenyl)methoxy]butan-1-imine

C11H14FNO — CID 137318709

IUPACN-[(4-fluorophenyl)methoxy]butan-1-imine
SMILESCCCC=NOCc1ccc(F)cc1
InChIInChI=1S/C11H14FNO/c1-2-3-8-13-14-9-10-4-6-11(12)7-5-10/h4-8H,2-3,9H2,1H3
InChIKeyLVHGWQOGNNWZHG-UHFFFAOYSA-N
MW195.24 g/mol
LogP3.13
Rot. Bonds5

About N-[(4-fluorophenyl)methoxy]butan-1-imine

N-[(4-fluorophenyl)methoxy]butan-1-imine (PubChem CID 137318709) has the molecular formula C11H14FNO and a molecular weight of 195.24 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methoxy]butan-1-imine.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methoxy]butan-1-imine
PubChem CID137318709
Molecular FormulaC11H14FNO
Molecular Weight195.24 g/mol
Exact Mass195.11
IUPAC NameN-[(4-fluorophenyl)methoxy]butan-1-imine
SMILESCCCC=NOCc1ccc(F)cc1
InChIInChI=1S/C11H14FNO/c1-2-3-8-13-14-9-10-4-6-11(12)7-5-10/h4-8H,2-3,9H2,1H3
InChIKeyLVHGWQOGNNWZHG-UHFFFAOYSA-N
XLogP3.13
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'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-[(4-fluorophenyl)methoxy]butan-1-imine?
The IUPAC name of N-[(4-fluorophenyl)methoxy]butan-1-imine (CID 137318709) is N-[(4-fluorophenyl)methoxy]butan-1-imine.
What is the SMILES notation for N-[(4-fluorophenyl)methoxy]butan-1-imine?
The canonical SMILES for N-[(4-fluorophenyl)methoxy]butan-1-imine is CCCC=NOCc1ccc(F)cc1.
What is the InChIKey of N-[(4-fluorophenyl)methoxy]butan-1-imine?
The InChIKey is LVHGWQOGNNWZHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO/c1-2-3-8-13-14-9-10-4-6-11(12)7-5-10/h4-8H,2-3,9H2,1H3.
What are the key properties of N-[(4-fluorophenyl)methoxy]butan-1-imine?
N-[(4-fluorophenyl)methoxy]butan-1-imine has a molecular weight of 195.24 g/mol, XLogP of 3.13, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methoxy]butan-1-imine is sourced from PubChem (CID 137318709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).