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

C19H21FN2O2 — CID 112993331

IUPACN-[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl]-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)NCC(=O)NCCc1ccccc1F
InChIInChI=1S/C19H21FN2O2/c1-14-6-2-3-8-16(14)12-18(23)22-13-19(24)21-11-10-15-7-4-5-9-17(15)20/h2-9H,10-13H2,1H3,(H,21,24)(H,22,23)
InChIKeyKIEYFEFHFXWRAL-UHFFFAOYSA-N
MW328.39 g/mol
LogP2.15
Rot. Bonds7

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

N-[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl]-2-(2-methylphenyl)acetamide (PubChem CID 112993331) has the molecular formula C19H21FN2O2 and a molecular weight of 328.39 g/mol. Its IUPAC name is N-[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl]-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl]-2-(2-methylphenyl)acetamide
PubChem CID112993331
Molecular FormulaC19H21FN2O2
Molecular Weight328.39 g/mol
Exact Mass328.16
IUPAC NameN-[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl]-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)NCC(=O)NCCc1ccccc1F
InChIInChI=1S/C19H21FN2O2/c1-14-6-2-3-8-16(14)12-18(23)22-13-19(24)21-11-10-15-7-4-5-9-17(15)20/h2-9H,10-13H2,1H3,(H,21,24)(H,22,23)
InChIKeyKIEYFEFHFXWRAL-UHFFFAOYSA-N
XLogP2.15
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.39
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-fluorophenyl)-N-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]acetamide
CID 112992093
2-(2-fluorophenyl)-N-[2-(2-fluorophenyl)ethyl]acetamide
CID 78792118
2-fluoro-N-[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl]benzamide
CID 579782
N-[2-(2-fluorophenyl)ethyl]-2-(2-hydroxyphenyl)acetamide
CID 78990913
4-bromo-N-[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl]benzamide
CID 8643346
N-[2-(2-fluorophenyl)ethyl]propanamide
CID 22380876
2-(3-bromo-4-methylanilino)-N-[2-(2-fluorophenyl)ethyl]acetamide
CID 109000327
N-[2-(2-fluorophenyl)ethyl]-2-[[2-(2-methoxyphenoxy)acetyl]amino]acetamide
CID 112993325
N-[2-(2-fluorophenyl)ethyl]-N'-[(4-methylphenyl)methyl]propanediamide
CID 108945715
N'-(2-ethyl-6-methylphenyl)-N-[2-(2-fluorophenyl)ethyl]propanediamide
CID 108948276
2-(ethylamino)-N-[2-(2-methylphenyl)ethyl]acetamide
CID 78912717
N-[2-(2,5-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
CID 110788190

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl]-2-(2-methylphenyl)acetamide?
The IUPAC name of N-[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl]-2-(2-methylphenyl)acetamide (CID 112993331) is N-[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl]-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl]-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl]-2-(2-methylphenyl)acetamide is Cc1ccccc1CC(=O)NCC(=O)NCCc1ccccc1F.
What is the InChIKey of N-[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl]-2-(2-methylphenyl)acetamide?
The InChIKey is KIEYFEFHFXWRAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O2/c1-14-6-2-3-8-16(14)12-18(23)22-13-19(24)21-11-10-15-7-4-5-9-17(15)20/h2-9H,10-13H2,1H3,(H,21,24)(H,22,23).
What are the key properties of N-[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl]-2-(2-methylphenyl)acetamide?
N-[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl]-2-(2-methylphenyl)acetamide has a molecular weight of 328.39 g/mol, XLogP of 2.15, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl]-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 112993331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).