2-[2-(diethylamino)ethylamino]-2-(2-fluorophenyl)propanamide

C15H24FN3O — CID 60995482

IUPAC2-[2-(diethylamino)ethylamino]-2-(2-fluorophenyl)propanamide
SMILESCCN(CC)CCNC(C)(C(N)=O)c1ccccc1F
InChIInChI=1S/C15H24FN3O/c1-4-19(5-2)11-10-18-15(3,14(17)20)12-8-6-7-9-13(12)16/h6-9,18H,4-5,10-11H2,1-3H3,(H2,17,20)
InChIKeyCKKRYKPKASREBM-UHFFFAOYSA-N
MW281.38 g/mol
LogP1.46
Rot. Bonds8

About 2-[2-(diethylamino)ethylamino]-2-(2-fluorophenyl)propanamide

2-[2-(diethylamino)ethylamino]-2-(2-fluorophenyl)propanamide (PubChem CID 60995482) has the molecular formula C15H24FN3O and a molecular weight of 281.38 g/mol. Its IUPAC name is 2-[2-(diethylamino)ethylamino]-2-(2-fluorophenyl)propanamide.

Molecular Properties

Compound Name2-[2-(diethylamino)ethylamino]-2-(2-fluorophenyl)propanamide
PubChem CID60995482
Molecular FormulaC15H24FN3O
Molecular Weight281.38 g/mol
Exact Mass281.19
IUPAC Name2-[2-(diethylamino)ethylamino]-2-(2-fluorophenyl)propanamide
SMILESCCN(CC)CCNC(C)(C(N)=O)c1ccccc1F
InChIInChI=1S/C15H24FN3O/c1-4-19(5-2)11-10-18-15(3,14(17)20)12-8-6-7-9-13(12)16/h6-9,18H,4-5,10-11H2,1-3H3,(H2,17,20)
InChIKeyCKKRYKPKASREBM-UHFFFAOYSA-N
XLogP1.46
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.38
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-bromo-2-fluorophenyl)-2-[2-(diethylamino)ethylamino]propanamide
CID 82953788
2-[2-(diethylamino)ethylamino]-2-(2-methoxyphenyl)propanamide
CID 60995329
2-[2-(diethylamino)ethylamino]-2-(2,5-dimethylphenyl)propanamide
CID 60995327
2-[2-(diethylamino)ethylamino]-2-(4-ethylphenyl)propanamide
CID 60995324
2-(2-fluoroanilino)-2-(2-fluorophenyl)propanamide
CID 60991023
methyl 2-(2-fluorophenyl)-2-(propylamino)propanoate
CID 60796122
2-(5-bromo-2-fluorophenyl)-2-[2-(dimethylamino)ethylamino]propanamide
CID 82967482
2-(2-fluorophenyl)-2-(methylamino)butanamide
CID 112677135
ethyl 2-(2-fluorophenyl)-2-(prop-2-enylamino)propanoate
CID 55063479
2-[2-(diethylamino)ethylamino]-2-(4-methylphenyl)propanoic acid
CID 60994645
2-(2,4-dichlorophenyl)-2-[2-(dimethylamino)ethylamino]propanamide
CID 54891609
ethyl 2-[2-(diethylamino)ethylamino]-2-(2-fluorophenyl)acetate
CID 60994518

Frequently Asked Questions

What is the IUPAC name of 2-[2-(diethylamino)ethylamino]-2-(2-fluorophenyl)propanamide?
The IUPAC name of 2-[2-(diethylamino)ethylamino]-2-(2-fluorophenyl)propanamide (CID 60995482) is 2-[2-(diethylamino)ethylamino]-2-(2-fluorophenyl)propanamide.
What is the SMILES notation for 2-[2-(diethylamino)ethylamino]-2-(2-fluorophenyl)propanamide?
The canonical SMILES for 2-[2-(diethylamino)ethylamino]-2-(2-fluorophenyl)propanamide is CCN(CC)CCNC(C)(C(N)=O)c1ccccc1F.
What is the InChIKey of 2-[2-(diethylamino)ethylamino]-2-(2-fluorophenyl)propanamide?
The InChIKey is CKKRYKPKASREBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24FN3O/c1-4-19(5-2)11-10-18-15(3,14(17)20)12-8-6-7-9-13(12)16/h6-9,18H,4-5,10-11H2,1-3H3,(H2,17,20).
What are the key properties of 2-[2-(diethylamino)ethylamino]-2-(2-fluorophenyl)propanamide?
2-[2-(diethylamino)ethylamino]-2-(2-fluorophenyl)propanamide has a molecular weight of 281.38 g/mol, XLogP of 1.46, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(diethylamino)ethylamino]-2-(2-fluorophenyl)propanamide is sourced from PubChem (CID 60995482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).