2-[2-(2-fluoroethoxy)ethoxy]-N-methylethanamine

C7H16FNO2 — CID 89034998

IUPAC2-[2-(2-fluoroethoxy)ethoxy]-N-methylethanamine
SMILESCNCCOCCOCCF
InChIInChI=1S/C7H16FNO2/c1-9-3-5-11-7-6-10-4-2-8/h9H,2-7H2,1H3
InChIKeyHCZLKZZFJJOHJX-UHFFFAOYSA-N
MW165.21 g/mol
LogP0.21
Rot. Bonds8

About 2-[2-(2-fluoroethoxy)ethoxy]-N-methylethanamine

2-[2-(2-fluoroethoxy)ethoxy]-N-methylethanamine (PubChem CID 89034998) has the molecular formula C7H16FNO2 and a molecular weight of 165.21 g/mol. Its IUPAC name is 2-[2-(2-fluoroethoxy)ethoxy]-N-methylethanamine.

Molecular Properties

Compound Name2-[2-(2-fluoroethoxy)ethoxy]-N-methylethanamine
PubChem CID89034998
Molecular FormulaC7H16FNO2
Molecular Weight165.21 g/mol
Exact Mass165.12
IUPAC Name2-[2-(2-fluoroethoxy)ethoxy]-N-methylethanamine
SMILESCNCCOCCOCCF
InChIInChI=1S/C7H16FNO2/c1-9-3-5-11-7-6-10-4-2-8/h9H,2-7H2,1H3
InChIKeyHCZLKZZFJJOHJX-UHFFFAOYSA-N
XLogP0.21
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.21
LogP ≤ 50.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-methyl-2-[2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 146243407
ethene;N-methyl-2-[2-(methylamino)ethoxy]ethanamine
CID 158445143
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-methylethanamine
CID 146502176
2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-methylethanamine
CID 86705991
2-[2-(2-methoxyethoxy)ethoxy]-N-methylethanamine;1-methoxy-2-(2-methoxyethoxy)ethane
CID 168897586
N-[2-(2-(18F)fluoroethoxy)ethoxy]methanamine
CID 44632690
N-methyl-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 129308437
2-[2-[2-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-N-methylethanamine
CID 155739307
ethane;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-N-methylethanamine
CID 163400177
2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol
CID 59079398
N-methyl-2-[2-[2-(2-phosphanylethoxy)ethoxy]ethoxy]ethanamine
CID 144853603
2-[2-(2-butoxyethoxy)ethoxy]-N-methylethanamine
CID 104561249

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-fluoroethoxy)ethoxy]-N-methylethanamine?
The IUPAC name of 2-[2-(2-fluoroethoxy)ethoxy]-N-methylethanamine (CID 89034998) is 2-[2-(2-fluoroethoxy)ethoxy]-N-methylethanamine.
What is the SMILES notation for 2-[2-(2-fluoroethoxy)ethoxy]-N-methylethanamine?
The canonical SMILES for 2-[2-(2-fluoroethoxy)ethoxy]-N-methylethanamine is CNCCOCCOCCF.
What is the InChIKey of 2-[2-(2-fluoroethoxy)ethoxy]-N-methylethanamine?
The InChIKey is HCZLKZZFJJOHJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16FNO2/c1-9-3-5-11-7-6-10-4-2-8/h9H,2-7H2,1H3.
What are the key properties of 2-[2-(2-fluoroethoxy)ethoxy]-N-methylethanamine?
2-[2-(2-fluoroethoxy)ethoxy]-N-methylethanamine has a molecular weight of 165.21 g/mol, XLogP of 0.21, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-fluoroethoxy)ethoxy]-N-methylethanamine is sourced from PubChem (CID 89034998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).