N-(3-fluorophenyl)-2-[(4-fluorophenyl)methyl-methylamino]acetamide

C16H16F2N2O — CID 2714145

IUPACN-(3-fluorophenyl)-2-[(4-fluorophenyl)methyl-methylamino]acetamide
SMILESCN(CC(=O)Nc1cccc(F)c1)Cc1ccc(F)cc1
InChIInChI=1S/C16H16F2N2O/c1-20(10-12-5-7-13(17)8-6-12)11-16(21)19-15-4-2-3-14(18)9-15/h2-9H,10-11H2,1H3,(H,19,21)
InChIKeyZOLXOBFEOGRYBM-UHFFFAOYSA-N
MW290.31 g/mol
LogP3.04
Rot. Bonds5

About N-(3-fluorophenyl)-2-[(4-fluorophenyl)methyl-methylamino]acetamide

N-(3-fluorophenyl)-2-[(4-fluorophenyl)methyl-methylamino]acetamide (PubChem CID 2714145) has the molecular formula C16H16F2N2O and a molecular weight of 290.31 g/mol. Its IUPAC name is N-(3-fluorophenyl)-2-[(4-fluorophenyl)methyl-methylamino]acetamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-2-[(4-fluorophenyl)methyl-methylamino]acetamide
PubChem CID2714145
Molecular FormulaC16H16F2N2O
Molecular Weight290.31 g/mol
Exact Mass290.12
IUPAC NameN-(3-fluorophenyl)-2-[(4-fluorophenyl)methyl-methylamino]acetamide
SMILESCN(CC(=O)Nc1cccc(F)c1)Cc1ccc(F)cc1
InChIInChI=1S/C16H16F2N2O/c1-20(10-12-5-7-13(17)8-6-12)11-16(21)19-15-4-2-3-14(18)9-15/h2-9H,10-11H2,1H3,(H,19,21)
InChIKeyZOLXOBFEOGRYBM-UHFFFAOYSA-N
XLogP3.04
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.31
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-fluorophenyl)-2-[(3-fluorophenyl)methyl-methylamino]acetamide
CID 9223772
N-(3-bromophenyl)-2-[(4-fluorophenyl)methyl-methylamino]acetamide
CID 2658798
N-(3-fluorophenyl)-2-[methyl-[(4-nitrophenyl)methyl]amino]acetamide
CID 9250556
N-(3,4-difluorophenyl)-2-[(4-fluorophenyl)methyl-methylamino]acetamide
CID 2658802
2-[[2-(3-fluoroanilino)-2-oxoethyl]-methylamino]acetic acid
CID 14802232
2-[(3-fluorophenyl)methyl-methylamino]-N-(3-methoxyphenyl)acetamide
CID 8909173
N-(3-fluorophenyl)-2-[methyl-[2-(3-methylanilino)-2-oxoethyl]amino]acetamide
CID 2658590
methyl 4-[[2-(3-fluoroanilino)-2-oxoethyl]-methylamino]butanoate
CID 62013067
N-(2,6-difluorophenyl)-2-[(4-fluorophenyl)methyl-methylamino]acetamide
CID 2451655
N-[4-(cyanomethyl)phenyl]-2-[[2-(3-fluoroanilino)-2-oxoethyl]-methylamino]acetamide
CID 9041614
N-(3-fluorophenyl)-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
CID 9049384
N-(3-chlorophenyl)-2-[(4-chlorophenyl)methyl-methylamino]acetamide
CID 9041038

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-2-[(4-fluorophenyl)methyl-methylamino]acetamide?
The IUPAC name of N-(3-fluorophenyl)-2-[(4-fluorophenyl)methyl-methylamino]acetamide (CID 2714145) is N-(3-fluorophenyl)-2-[(4-fluorophenyl)methyl-methylamino]acetamide.
What is the SMILES notation for N-(3-fluorophenyl)-2-[(4-fluorophenyl)methyl-methylamino]acetamide?
The canonical SMILES for N-(3-fluorophenyl)-2-[(4-fluorophenyl)methyl-methylamino]acetamide is CN(CC(=O)Nc1cccc(F)c1)Cc1ccc(F)cc1.
What is the InChIKey of N-(3-fluorophenyl)-2-[(4-fluorophenyl)methyl-methylamino]acetamide?
The InChIKey is ZOLXOBFEOGRYBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16F2N2O/c1-20(10-12-5-7-13(17)8-6-12)11-16(21)19-15-4-2-3-14(18)9-15/h2-9H,10-11H2,1H3,(H,19,21).
What are the key properties of N-(3-fluorophenyl)-2-[(4-fluorophenyl)methyl-methylamino]acetamide?
N-(3-fluorophenyl)-2-[(4-fluorophenyl)methyl-methylamino]acetamide has a molecular weight of 290.31 g/mol, XLogP of 3.04, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-2-[(4-fluorophenyl)methyl-methylamino]acetamide is sourced from PubChem (CID 2714145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).