N,N-diethyl-3-fluoropropanamide

C7H14FNO — CID 87329101

IUPACN,N-diethyl-3-fluoropropanamide
SMILESCCN(CC)C(=O)CCF
InChIInChI=1S/C7H14FNO/c1-3-9(4-2)7(10)5-6-8/h3-6H2,1-2H3
InChIKeyWCUZNPDUWKICRW-UHFFFAOYSA-N
MW147.19 g/mol
LogP1.21
Rot. Bonds4

About N,N-diethyl-3-fluoropropanamide

N,N-diethyl-3-fluoropropanamide (PubChem CID 87329101) has the molecular formula C7H14FNO and a molecular weight of 147.19 g/mol. Its IUPAC name is N,N-diethyl-3-fluoropropanamide.

Molecular Properties

Compound NameN,N-diethyl-3-fluoropropanamide
PubChem CID87329101
Molecular FormulaC7H14FNO
Molecular Weight147.19 g/mol
Exact Mass147.11
IUPAC NameN,N-diethyl-3-fluoropropanamide
SMILESCCN(CC)C(=O)CCF
InChIInChI=1S/C7H14FNO/c1-3-9(4-2)7(10)5-6-8/h3-6H2,1-2H3
InChIKeyWCUZNPDUWKICRW-UHFFFAOYSA-N
XLogP1.21
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.19
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N,N-diethyl-3-fluoropropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-fluoropropanamide?
The IUPAC name of N,N-diethyl-3-fluoropropanamide (CID 87329101) is N,N-diethyl-3-fluoropropanamide.
What is the SMILES notation for N,N-diethyl-3-fluoropropanamide?
The canonical SMILES for N,N-diethyl-3-fluoropropanamide is CCN(CC)C(=O)CCF.
What is the InChIKey of N,N-diethyl-3-fluoropropanamide?
The InChIKey is WCUZNPDUWKICRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14FNO/c1-3-9(4-2)7(10)5-6-8/h3-6H2,1-2H3.
What are the key properties of N,N-diethyl-3-fluoropropanamide?
N,N-diethyl-3-fluoropropanamide has a molecular weight of 147.19 g/mol, XLogP of 1.21, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-fluoropropanamide is sourced from PubChem (CID 87329101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).