2-(3-fluorophenyl)-2-[methyl-[(4-phenylphenyl)methyl]amino]acetamide

C22H21FN2O — CID 86886828

IUPAC2-(3-fluorophenyl)-2-[methyl-[(4-phenylphenyl)methyl]amino]acetamide
SMILESCN(Cc1ccc(-c2ccccc2)cc1)C(C(N)=O)c1cccc(F)c1
InChIInChI=1S/C22H21FN2O/c1-25(21(22(24)26)19-8-5-9-20(23)14-19)15-16-10-12-18(13-11-16)17-6-3-2-4-7-17/h2-14,21H,15H2,1H3,(H2,24,26)
InChIKeyYVBPZSGRPKLYSZ-UHFFFAOYSA-N
MW348.42 g/mol
LogP4.15
Rot. Bonds6

About 2-(3-fluorophenyl)-2-[methyl-[(4-phenylphenyl)methyl]amino]acetamide

2-(3-fluorophenyl)-2-[methyl-[(4-phenylphenyl)methyl]amino]acetamide (PubChem CID 86886828) has the molecular formula C22H21FN2O and a molecular weight of 348.42 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-2-[methyl-[(4-phenylphenyl)methyl]amino]acetamide.

Molecular Properties

Compound Name2-(3-fluorophenyl)-2-[methyl-[(4-phenylphenyl)methyl]amino]acetamide
PubChem CID86886828
Molecular FormulaC22H21FN2O
Molecular Weight348.42 g/mol
Exact Mass348.16
IUPAC Name2-(3-fluorophenyl)-2-[methyl-[(4-phenylphenyl)methyl]amino]acetamide
SMILESCN(Cc1ccc(-c2ccccc2)cc1)C(C(N)=O)c1cccc(F)c1
InChIInChI=1S/C22H21FN2O/c1-25(21(22(24)26)19-8-5-9-20(23)14-19)15-16-10-12-18(13-11-16)17-6-3-2-4-7-17/h2-14,21H,15H2,1H3,(H2,24,26)
InChIKeyYVBPZSGRPKLYSZ-UHFFFAOYSA-N
XLogP4.15
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.42
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-fluorophenyl)-2-[[4-(hydroxymethyl)phenyl]methyl-methylamino]acetamide
CID 110009403
(2R)-2-(3-fluorophenyl)-2-[methyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]acetamide
CID 95900005
(2R)-2-[benzyl(methyl)amino]-2-phenylacetamide;hydrate;hydrochloride
CID 68952302
2-[(4-methoxyphenyl)methyl-methylamino]-2-phenylacetamide
CID 42895030
(2S)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-2-phenylacetamide
CID 51981788
2-[(3-fluorophenyl)methyl-methylamino]-N,N-dimethyl-2-phenylacetamide
CID 78815730
2-[[2-(2-chlorophenyl)-2-hydroxyethyl]-methylamino]-2-(3-fluorophenyl)acetamide
CID 110930711
(2S)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl-methylamino]-2-(3-fluorophenyl)acetamide
CID 97158492
4-[[1-(3-fluorophenyl)ethyl-methylamino]methyl]benzoic acid
CID 65056307
methyl 3-[[[(1S)-2-amino-1-(3-fluorophenyl)-2-oxoethyl]-methylamino]methyl]thiophene-2-carboxylate
CID 97054655
2-(3-fluorophenyl)-2-[methyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]acetamide
CID 71986954
2-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl-methylamino]-2-(3-fluorophenyl)acetamide
CID 71986955

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-2-[methyl-[(4-phenylphenyl)methyl]amino]acetamide?
The IUPAC name of 2-(3-fluorophenyl)-2-[methyl-[(4-phenylphenyl)methyl]amino]acetamide (CID 86886828) is 2-(3-fluorophenyl)-2-[methyl-[(4-phenylphenyl)methyl]amino]acetamide.
What is the SMILES notation for 2-(3-fluorophenyl)-2-[methyl-[(4-phenylphenyl)methyl]amino]acetamide?
The canonical SMILES for 2-(3-fluorophenyl)-2-[methyl-[(4-phenylphenyl)methyl]amino]acetamide is CN(Cc1ccc(-c2ccccc2)cc1)C(C(N)=O)c1cccc(F)c1.
What is the InChIKey of 2-(3-fluorophenyl)-2-[methyl-[(4-phenylphenyl)methyl]amino]acetamide?
The InChIKey is YVBPZSGRPKLYSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21FN2O/c1-25(21(22(24)26)19-8-5-9-20(23)14-19)15-16-10-12-18(13-11-16)17-6-3-2-4-7-17/h2-14,21H,15H2,1H3,(H2,24,26).
What are the key properties of 2-(3-fluorophenyl)-2-[methyl-[(4-phenylphenyl)methyl]amino]acetamide?
2-(3-fluorophenyl)-2-[methyl-[(4-phenylphenyl)methyl]amino]acetamide has a molecular weight of 348.42 g/mol, XLogP of 4.15, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-2-[methyl-[(4-phenylphenyl)methyl]amino]acetamide is sourced from PubChem (CID 86886828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).