N-ethyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide

C14H19FN2O2 — CID 62036688

IUPACN-ethyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide
SMILESCCNC(=O)CN(C)CC(=O)Cc1ccccc1F
InChIInChI=1S/C14H19FN2O2/c1-3-16-14(19)10-17(2)9-12(18)8-11-6-4-5-7-13(11)15/h4-7H,3,8-10H2,1-2H3,(H,16,19)
InChIKeyBYKWSFLBIIUBLL-UHFFFAOYSA-N
MW266.32 g/mol
LogP1.01
Rot. Bonds7

About N-ethyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide

N-ethyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide (PubChem CID 62036688) has the molecular formula C14H19FN2O2 and a molecular weight of 266.32 g/mol. Its IUPAC name is N-ethyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide
PubChem CID62036688
Molecular FormulaC14H19FN2O2
Molecular Weight266.32 g/mol
Exact Mass266.14
IUPAC NameN-ethyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide
SMILESCCNC(=O)CN(C)CC(=O)Cc1ccccc1F
InChIInChI=1S/C14H19FN2O2/c1-3-16-14(19)10-17(2)9-12(18)8-11-6-4-5-7-13(11)15/h4-7H,3,8-10H2,1-2H3,(H,16,19)
InChIKeyBYKWSFLBIIUBLL-UHFFFAOYSA-N
XLogP1.01
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-[(2-fluorophenyl)methyl-methylamino]acetamide
CID 78791355
N-cyclopropyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide
CID 62035342
N-ethyl-2-[(3-fluoro-2-hydroxyphenyl)methyl-methylamino]acetamide
CID 112616212
1-(2-fluorophenyl)-3-[methyl(pentyl)amino]propan-2-one
CID 43796057
1-[benzyl(methyl)amino]-3-(2-fluorophenyl)propan-2-one
CID 62051935
2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-[(2-fluorophenyl)methyl]acetamide
CID 8695272
1-(2-fluorophenyl)-3-[methyl-[(2-methylphenyl)methyl]amino]propan-2-one
CID 62036369
2-[(2-aminophenyl)methyl-methylamino]-N-ethylacetamide
CID 43458547
1-(2-fluorophenyl)-3-[methyl(4-methylpentan-2-yl)amino]propan-2-one
CID 54999548
N-ethyl-2-[2-(2-fluorophenyl)phenyl]acetamide
CID 58433976
2-[ethyl-[3-(2-fluorophenyl)-2-oxopropyl]amino]acetamide
CID 103103060
2-[[3-(aminomethyl)-4-fluorophenyl]methyl-methylamino]-N-ethylacetamide
CID 114011952

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide?
The IUPAC name of N-ethyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide (CID 62036688) is N-ethyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide.
What is the SMILES notation for N-ethyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide?
The canonical SMILES for N-ethyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide is CCNC(=O)CN(C)CC(=O)Cc1ccccc1F.
What is the InChIKey of N-ethyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide?
The InChIKey is BYKWSFLBIIUBLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O2/c1-3-16-14(19)10-17(2)9-12(18)8-11-6-4-5-7-13(11)15/h4-7H,3,8-10H2,1-2H3,(H,16,19).
What are the key properties of N-ethyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide?
N-ethyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide has a molecular weight of 266.32 g/mol, XLogP of 1.01, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide is sourced from PubChem (CID 62036688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).