2-(diethylamino)-N-[(4-fluorophenyl)methyl]-2-phenylacetamide

C19H23FN2O — CID 56538273

IUPAC2-(diethylamino)-N-[(4-fluorophenyl)methyl]-2-phenylacetamide
SMILESCCN(CC)C(C(=O)NCc1ccc(F)cc1)c1ccccc1
InChIInChI=1S/C19H23FN2O/c1-3-22(4-2)18(16-8-6-5-7-9-16)19(23)21-14-15-10-12-17(20)13-11-15/h5-13,18H,3-4,14H2,1-2H3,(H,21,23)
InChIKeyAFRAZLFNVNPDFI-UHFFFAOYSA-N
MW314.40 g/mol
LogP3.53
Rot. Bonds7

About 2-(diethylamino)-N-[(4-fluorophenyl)methyl]-2-phenylacetamide

2-(diethylamino)-N-[(4-fluorophenyl)methyl]-2-phenylacetamide (PubChem CID 56538273) has the molecular formula C19H23FN2O and a molecular weight of 314.40 g/mol. Its IUPAC name is 2-(diethylamino)-N-[(4-fluorophenyl)methyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-[(4-fluorophenyl)methyl]-2-phenylacetamide
PubChem CID56538273
Molecular FormulaC19H23FN2O
Molecular Weight314.40 g/mol
Exact Mass314.18
IUPAC Name2-(diethylamino)-N-[(4-fluorophenyl)methyl]-2-phenylacetamide
SMILESCCN(CC)C(C(=O)NCc1ccc(F)cc1)c1ccccc1
InChIInChI=1S/C19H23FN2O/c1-3-22(4-2)18(16-8-6-5-7-9-16)19(23)21-14-15-10-12-17(20)13-11-15/h5-13,18H,3-4,14H2,1-2H3,(H,21,23)
InChIKeyAFRAZLFNVNPDFI-UHFFFAOYSA-N
XLogP3.53
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.40
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[[[2-(diethylamino)-2-phenylacetyl]amino]methyl]benzoic acid
CID 119353551
N-[(4-chlorophenyl)methyl]-2-[ethyl(methyl)amino]-2-phenylacetamide
CID 71933759
(2R)-2-(diethylamino)-2-phenyl-N-(pyridin-3-ylmethyl)acetamide
CID 95151104
2-(diethylamino)-N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-phenylacetamide
CID 56552524
N-benzyl-2-[(4-fluorophenyl)methyl-(2-phenylacetyl)amino]-2-phenylacetamide
CID 133238234
2-(diethylamino)-N-[(3-methoxy-4-methylphenyl)methyl]-2-phenylacetamide
CID 56552650
2-(diethylamino)-N-[[2-(ethoxymethyl)phenyl]methyl]-2-phenylacetamide
CID 56540663
benzhydryl-[(2S)-1-[(4-fluorophenyl)methylamino]-1-oxopropan-2-yl]azanium
CID 9445898
2-[ethyl(2-hydroxyethyl)amino]-N-(4-fluorophenyl)-2-phenylacetamide
CID 110881216
N-[(4-fluorophenyl)methyl]-N-[2-oxo-1-phenyl-2-(propylamino)ethyl]propanamide
CID 133238136
(2R)-N-[[6-(dimethylamino)-3-pyridinyl]methyl]-2-[ethyl(methyl)amino]-2-phenylacetamide
CID 94750528
(2R)-N-[(4-fluorophenyl)methyl]-2-methylbutanamide
CID 94606450

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-[(4-fluorophenyl)methyl]-2-phenylacetamide?
The IUPAC name of 2-(diethylamino)-N-[(4-fluorophenyl)methyl]-2-phenylacetamide (CID 56538273) is 2-(diethylamino)-N-[(4-fluorophenyl)methyl]-2-phenylacetamide.
What is the SMILES notation for 2-(diethylamino)-N-[(4-fluorophenyl)methyl]-2-phenylacetamide?
The canonical SMILES for 2-(diethylamino)-N-[(4-fluorophenyl)methyl]-2-phenylacetamide is CCN(CC)C(C(=O)NCc1ccc(F)cc1)c1ccccc1.
What is the InChIKey of 2-(diethylamino)-N-[(4-fluorophenyl)methyl]-2-phenylacetamide?
The InChIKey is AFRAZLFNVNPDFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FN2O/c1-3-22(4-2)18(16-8-6-5-7-9-16)19(23)21-14-15-10-12-17(20)13-11-15/h5-13,18H,3-4,14H2,1-2H3,(H,21,23).
What are the key properties of 2-(diethylamino)-N-[(4-fluorophenyl)methyl]-2-phenylacetamide?
2-(diethylamino)-N-[(4-fluorophenyl)methyl]-2-phenylacetamide has a molecular weight of 314.40 g/mol, XLogP of 3.53, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-[(4-fluorophenyl)methyl]-2-phenylacetamide is sourced from PubChem (CID 56538273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).