N,N-diethyl-2-fluoro-2-hydroxypropanamide

C7H14FNO2 — CID 134477181

IUPACN,N-diethyl-2-fluoro-2-hydroxypropanamide
SMILESCCN(CC)C(=O)C(C)(O)F
InChIInChI=1S/C7H14FNO2/c1-4-9(5-2)6(10)7(3,8)11/h11H,4-5H2,1-3H3
InChIKeyXEDJMYZKUJFJTP-UHFFFAOYSA-N
MW163.19 g/mol
LogP0.53
Rot. Bonds3

About N,N-diethyl-2-fluoro-2-hydroxypropanamide

N,N-diethyl-2-fluoro-2-hydroxypropanamide (PubChem CID 134477181) has the molecular formula C7H14FNO2 and a molecular weight of 163.19 g/mol. Its IUPAC name is N,N-diethyl-2-fluoro-2-hydroxypropanamide.

Molecular Properties

Compound NameN,N-diethyl-2-fluoro-2-hydroxypropanamide
PubChem CID134477181
Molecular FormulaC7H14FNO2
Molecular Weight163.19 g/mol
Exact Mass163.10
IUPAC NameN,N-diethyl-2-fluoro-2-hydroxypropanamide
SMILESCCN(CC)C(=O)C(C)(O)F
InChIInChI=1S/C7H14FNO2/c1-4-9(5-2)6(10)7(3,8)11/h11H,4-5H2,1-3H3
InChIKeyXEDJMYZKUJFJTP-UHFFFAOYSA-N
XLogP0.53
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.19
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-fluoro-2-hydroxypropanamide?
The IUPAC name of N,N-diethyl-2-fluoro-2-hydroxypropanamide (CID 134477181) is N,N-diethyl-2-fluoro-2-hydroxypropanamide.
What is the SMILES notation for N,N-diethyl-2-fluoro-2-hydroxypropanamide?
The canonical SMILES for N,N-diethyl-2-fluoro-2-hydroxypropanamide is CCN(CC)C(=O)C(C)(O)F.
What is the InChIKey of N,N-diethyl-2-fluoro-2-hydroxypropanamide?
The InChIKey is XEDJMYZKUJFJTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14FNO2/c1-4-9(5-2)6(10)7(3,8)11/h11H,4-5H2,1-3H3.
What are the key properties of N,N-diethyl-2-fluoro-2-hydroxypropanamide?
N,N-diethyl-2-fluoro-2-hydroxypropanamide has a molecular weight of 163.19 g/mol, XLogP of 0.53, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-fluoro-2-hydroxypropanamide is sourced from PubChem (CID 134477181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).