N-ethyl-3-fluoro-N-(2-methoxyethyl)propan-1-amine

C8H18FNO — CID 89317867

IUPACN-ethyl-3-fluoro-N-(2-methoxyethyl)propan-1-amine
SMILESCCN(CCCF)CCOC
InChIInChI=1S/C8H18FNO/c1-3-10(6-4-5-9)7-8-11-2/h3-8H2,1-2H3
InChIKeyZUUFNGTXQBUKMO-UHFFFAOYSA-N
MW163.24 g/mol
LogP1.31
Rot. Bonds7

About N-ethyl-3-fluoro-N-(2-methoxyethyl)propan-1-amine

N-ethyl-3-fluoro-N-(2-methoxyethyl)propan-1-amine (PubChem CID 89317867) has the molecular formula C8H18FNO and a molecular weight of 163.24 g/mol. Its IUPAC name is N-ethyl-3-fluoro-N-(2-methoxyethyl)propan-1-amine.

Molecular Properties

Compound NameN-ethyl-3-fluoro-N-(2-methoxyethyl)propan-1-amine
PubChem CID89317867
Molecular FormulaC8H18FNO
Molecular Weight163.24 g/mol
Exact Mass163.14
IUPAC NameN-ethyl-3-fluoro-N-(2-methoxyethyl)propan-1-amine
SMILESCCN(CCCF)CCOC
InChIInChI=1S/C8H18FNO/c1-3-10(6-4-5-9)7-8-11-2/h3-8H2,1-2H3
InChIKeyZUUFNGTXQBUKMO-UHFFFAOYSA-N
XLogP1.31
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.24
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-fluoro-N-(2-methoxyethyl)propan-1-amine?
The IUPAC name of N-ethyl-3-fluoro-N-(2-methoxyethyl)propan-1-amine (CID 89317867) is N-ethyl-3-fluoro-N-(2-methoxyethyl)propan-1-amine.
What is the SMILES notation for N-ethyl-3-fluoro-N-(2-methoxyethyl)propan-1-amine?
The canonical SMILES for N-ethyl-3-fluoro-N-(2-methoxyethyl)propan-1-amine is CCN(CCCF)CCOC.
What is the InChIKey of N-ethyl-3-fluoro-N-(2-methoxyethyl)propan-1-amine?
The InChIKey is ZUUFNGTXQBUKMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18FNO/c1-3-10(6-4-5-9)7-8-11-2/h3-8H2,1-2H3.
What are the key properties of N-ethyl-3-fluoro-N-(2-methoxyethyl)propan-1-amine?
N-ethyl-3-fluoro-N-(2-methoxyethyl)propan-1-amine has a molecular weight of 163.24 g/mol, XLogP of 1.31, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-fluoro-N-(2-methoxyethyl)propan-1-amine is sourced from PubChem (CID 89317867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).