2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methoxyphenyl)acetamide

C17H19FN2O2 — CID 8005528

IUPAC2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CN(C)Cc1ccccc1F
InChIInChI=1S/C17H19FN2O2/c1-20(11-13-7-3-4-8-14(13)18)12-17(21)19-15-9-5-6-10-16(15)22-2/h3-10H,11-12H2,1-2H3,(H,19,21)
InChIKeyGMEVCHVNJRBFOA-UHFFFAOYSA-N
MW302.35 g/mol
LogP2.90
Rot. Bonds6

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

2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methoxyphenyl)acetamide (PubChem CID 8005528) has the molecular formula C17H19FN2O2 and a molecular weight of 302.35 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methoxyphenyl)acetamide
PubChem CID8005528
Molecular FormulaC17H19FN2O2
Molecular Weight302.35 g/mol
Exact Mass302.14
IUPAC Name2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CN(C)Cc1ccccc1F
InChIInChI=1S/C17H19FN2O2/c1-20(11-13-7-3-4-8-14(13)18)12-17(21)19-15-9-5-6-10-16(15)22-2/h3-10H,11-12H2,1-2H3,(H,19,21)
InChIKeyGMEVCHVNJRBFOA-UHFFFAOYSA-N
XLogP2.90
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.35
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,5-dimethoxyphenyl)-2-[(2-fluorophenyl)methyl-methylamino]acetamide
CID 18078741
(2R)-2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methoxyphenyl)propanamide
CID 8517845
N-[2-(difluoromethylsulfanyl)phenyl]-2-[(2-fluorophenyl)methyl-methylamino]acetamide
CID 18196296
2-[[2-[(2-fluorophenyl)methyl-methylamino]acetyl]amino]-N-phenylbenzamide
CID 2474016
N-(9,10-dioxoanthracen-1-yl)-2-[(2-fluorophenyl)methyl-methylamino]acetamide
CID 9035250
N-(2-fluorophenyl)-3-[(2-fluorophenyl)methyl-methylamino]propanamide
CID 24588973
N-(5-chloro-2-methoxyphenyl)-2-[[2-(difluoromethoxy)phenyl]methyl-methylamino]acetamide
CID 33184219
2-[butyl(methyl)amino]-N-(2-methoxyphenyl)acetamide
CID 109006138
2-(N-acetyl-2,6-difluoroanilino)-N-(2-methoxyphenyl)acetamide
CID 113181493
2-[(3-chlorophenyl)methyl-methylamino]-N-(2-methoxyphenyl)acetamide
CID 9251272
4-[[2-[(2-chlorophenyl)methyl-methylamino]acetyl]amino]-N-(2-methoxyphenyl)benzamide
CID 4788052
N-ethyl-2-[(2-fluorophenyl)methyl-methylamino]acetamide
CID 78791355

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methoxyphenyl)acetamide (CID 8005528) is 2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methoxyphenyl)acetamide is COc1ccccc1NC(=O)CN(C)Cc1ccccc1F.
What is the InChIKey of 2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methoxyphenyl)acetamide?
The InChIKey is GMEVCHVNJRBFOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O2/c1-20(11-13-7-3-4-8-14(13)18)12-17(21)19-15-9-5-6-10-16(15)22-2/h3-10H,11-12H2,1-2H3,(H,19,21).
What are the key properties of 2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methoxyphenyl)acetamide?
2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methoxyphenyl)acetamide has a molecular weight of 302.35 g/mol, XLogP of 2.90, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 8005528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).