N,N-diethyl-2-fluoroacetamide

C6H12FNO — CID 9699

IUPACN,N-diethyl-2-fluoroacetamide
SMILESCCN(CC)C(=O)CF
InChIInChI=1S/C6H12FNO/c1-3-8(4-2)6(9)5-7/h3-5H2,1-2H3
InChIKeyKCACDSBMGBWIET-UHFFFAOYSA-N
MW133.17 g/mol
LogP0.82
Rot. Bonds3

About N,N-diethyl-2-fluoroacetamide

N,N-diethyl-2-fluoroacetamide (PubChem CID 9699) has the molecular formula C6H12FNO and a molecular weight of 133.17 g/mol. Its IUPAC name is N,N-diethyl-2-fluoroacetamide.

Molecular Properties

Compound NameN,N-diethyl-2-fluoroacetamide
PubChem CID9699
Molecular FormulaC6H12FNO
Molecular Weight133.17 g/mol
Exact Mass133.09
IUPAC NameN,N-diethyl-2-fluoroacetamide
SMILESCCN(CC)C(=O)CF
InChIInChI=1S/C6H12FNO/c1-3-8(4-2)6(9)5-7/h3-5H2,1-2H3
InChIKeyKCACDSBMGBWIET-UHFFFAOYSA-N
XLogP0.82
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.17
LogP ≤ 50.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-fluoroacetamide?
The IUPAC name of N,N-diethyl-2-fluoroacetamide (CID 9699) is N,N-diethyl-2-fluoroacetamide.
What is the SMILES notation for N,N-diethyl-2-fluoroacetamide?
The canonical SMILES for N,N-diethyl-2-fluoroacetamide is CCN(CC)C(=O)CF.
What is the InChIKey of N,N-diethyl-2-fluoroacetamide?
The InChIKey is KCACDSBMGBWIET-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12FNO/c1-3-8(4-2)6(9)5-7/h3-5H2,1-2H3.
What are the key properties of N,N-diethyl-2-fluoroacetamide?
N,N-diethyl-2-fluoroacetamide has a molecular weight of 133.17 g/mol, XLogP of 0.82, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-fluoroacetamide is sourced from PubChem (CID 9699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).