2-(2-fluorophenyl)-N-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]acetamide

C18H19FN2O2 — CID 112992093

IUPAC2-(2-fluorophenyl)-N-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]acetamide
SMILESCc1ccccc1CNC(=O)CNC(=O)Cc1ccccc1F
InChIInChI=1S/C18H19FN2O2/c1-13-6-2-3-8-15(13)11-20-18(23)12-21-17(22)10-14-7-4-5-9-16(14)19/h2-9H,10-12H2,1H3,(H,20,23)(H,21,22)
InChIKeySMXLTANEBWDOKV-UHFFFAOYSA-N
MW314.36 g/mol
LogP2.11
Rot. Bonds6

About 2-(2-fluorophenyl)-N-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]acetamide

2-(2-fluorophenyl)-N-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]acetamide (PubChem CID 112992093) has the molecular formula C18H19FN2O2 and a molecular weight of 314.36 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]acetamide
PubChem CID112992093
Molecular FormulaC18H19FN2O2
Molecular Weight314.36 g/mol
Exact Mass314.14
IUPAC Name2-(2-fluorophenyl)-N-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]acetamide
SMILESCc1ccccc1CNC(=O)CNC(=O)Cc1ccccc1F
InChIInChI=1S/C18H19FN2O2/c1-13-6-2-3-8-15(13)11-20-18(23)12-21-17(22)10-14-7-4-5-9-16(14)19/h2-9H,10-12H2,1H3,(H,20,23)(H,21,22)
InChIKeySMXLTANEBWDOKV-UHFFFAOYSA-N
XLogP2.11
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.36
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl]-2-(2-methylphenyl)acetamide
CID 112993331
2-acetamido-N-[(2-fluorophenyl)methyl]acetamide
CID 110686999
N-[(2-methylphenyl)methyl]-2-[(2-methylphenyl)methylamino]acetamide
CID 108996489
N-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-4-methylbenzamide
CID 26887091
2-[[2-(2-fluorophenyl)acetyl]amino]acetic acid
CID 16785853
2,3-difluoro-N-[(2-methylphenyl)methyl]benzamide
CID 62649874
N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-2-(2-methylphenyl)acetamide
CID 112992693
N'-(2-fluorophenyl)-N-[(2-methylphenyl)methyl]propanediamide
CID 108945445
2-(2-fluorophenyl)-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]acetamide
CID 48502002
2-(2,4-difluoroanilino)-N-[(2-methylphenyl)methyl]acetamide
CID 108996706
N-[(2-methylphenyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78914832
5-methyl-N-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]thiophene-2-carboxamide
CID 18114779

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]acetamide (CID 112992093) is 2-(2-fluorophenyl)-N-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]acetamide is Cc1ccccc1CNC(=O)CNC(=O)Cc1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)-N-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]acetamide?
The InChIKey is SMXLTANEBWDOKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2O2/c1-13-6-2-3-8-15(13)11-20-18(23)12-21-17(22)10-14-7-4-5-9-16(14)19/h2-9H,10-12H2,1H3,(H,20,23)(H,21,22).
What are the key properties of 2-(2-fluorophenyl)-N-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]acetamide?
2-(2-fluorophenyl)-N-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]acetamide has a molecular weight of 314.36 g/mol, XLogP of 2.11, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]acetamide is sourced from PubChem (CID 112992093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).