2-fluoro-N,N-bis(2-methoxyethyl)acetamide

C8H16FNO3 — CID 59892566

IUPAC2-fluoro-N,N-bis(2-methoxyethyl)acetamide
SMILESCOCCN(CCOC)C(=O)CF
InChIInChI=1S/C8H16FNO3/c1-12-5-3-10(4-6-13-2)8(11)7-9/h3-7H2,1-2H3
InChIKeyOZDZWLWDUSCPBP-UHFFFAOYSA-N
MW193.22 g/mol
LogP0.08
Rot. Bonds7

About 2-fluoro-N,N-bis(2-methoxyethyl)acetamide

2-fluoro-N,N-bis(2-methoxyethyl)acetamide (PubChem CID 59892566) has the molecular formula C8H16FNO3 and a molecular weight of 193.22 g/mol. Its IUPAC name is 2-fluoro-N,N-bis(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-fluoro-N,N-bis(2-methoxyethyl)acetamide
PubChem CID59892566
Molecular FormulaC8H16FNO3
Molecular Weight193.22 g/mol
Exact Mass193.11
IUPAC Name2-fluoro-N,N-bis(2-methoxyethyl)acetamide
SMILESCOCCN(CCOC)C(=O)CF
InChIInChI=1S/C8H16FNO3/c1-12-5-3-10(4-6-13-2)8(11)7-9/h3-7H2,1-2H3
InChIKeyOZDZWLWDUSCPBP-UHFFFAOYSA-N
XLogP0.08
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.22
LogP ≤ 50.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N,N-bis(2-methoxyethyl)acetamide?
The IUPAC name of 2-fluoro-N,N-bis(2-methoxyethyl)acetamide (CID 59892566) is 2-fluoro-N,N-bis(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-fluoro-N,N-bis(2-methoxyethyl)acetamide?
The canonical SMILES for 2-fluoro-N,N-bis(2-methoxyethyl)acetamide is COCCN(CCOC)C(=O)CF.
What is the InChIKey of 2-fluoro-N,N-bis(2-methoxyethyl)acetamide?
The InChIKey is OZDZWLWDUSCPBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16FNO3/c1-12-5-3-10(4-6-13-2)8(11)7-9/h3-7H2,1-2H3.
What are the key properties of 2-fluoro-N,N-bis(2-methoxyethyl)acetamide?
2-fluoro-N,N-bis(2-methoxyethyl)acetamide has a molecular weight of 193.22 g/mol, XLogP of 0.08, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N,N-bis(2-methoxyethyl)acetamide is sourced from PubChem (CID 59892566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).