N-(2-fluoro-4-methylphenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide

C22H23FN2O2 — CID 9054134

IUPACN-(2-fluoro-4-methylphenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide
SMILESCOc1ccc2cc(CN(C)CC(=O)Nc3ccc(C)cc3F)ccc2c1
InChIInChI=1S/C22H23FN2O2/c1-15-4-9-21(20(23)10-15)24-22(26)14-25(2)13-16-5-6-18-12-19(27-3)8-7-17(18)11-16/h4-12H,13-14H2,1-3H3,(H,24,26)
InChIKeyTXMRFTOAOARPDM-UHFFFAOYSA-N
MW366.44 g/mol
LogP4.37
Rot. Bonds6

About N-(2-fluoro-4-methylphenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide

N-(2-fluoro-4-methylphenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide (PubChem CID 9054134) has the molecular formula C22H23FN2O2 and a molecular weight of 366.44 g/mol. Its IUPAC name is N-(2-fluoro-4-methylphenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide.

Molecular Properties

Compound NameN-(2-fluoro-4-methylphenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide
PubChem CID9054134
Molecular FormulaC22H23FN2O2
Molecular Weight366.44 g/mol
Exact Mass366.17
IUPAC NameN-(2-fluoro-4-methylphenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide
SMILESCOc1ccc2cc(CN(C)CC(=O)Nc3ccc(C)cc3F)ccc2c1
InChIInChI=1S/C22H23FN2O2/c1-15-4-9-21(20(23)10-15)24-22(26)14-25(2)13-16-5-6-18-12-19(27-3)8-7-17(18)11-16/h4-12H,13-14H2,1-3H3,(H,24,26)
InChIKeyTXMRFTOAOARPDM-UHFFFAOYSA-N
XLogP4.37
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.44
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-4-methylphenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide?
The IUPAC name of N-(2-fluoro-4-methylphenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide (CID 9054134) is N-(2-fluoro-4-methylphenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide.
What is the SMILES notation for N-(2-fluoro-4-methylphenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide?
The canonical SMILES for N-(2-fluoro-4-methylphenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide is COc1ccc2cc(CN(C)CC(=O)Nc3ccc(C)cc3F)ccc2c1.
What is the InChIKey of N-(2-fluoro-4-methylphenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide?
The InChIKey is TXMRFTOAOARPDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23FN2O2/c1-15-4-9-21(20(23)10-15)24-22(26)14-25(2)13-16-5-6-18-12-19(27-3)8-7-17(18)11-16/h4-12H,13-14H2,1-3H3,(H,24,26).
What are the key properties of N-(2-fluoro-4-methylphenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide?
N-(2-fluoro-4-methylphenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide has a molecular weight of 366.44 g/mol, XLogP of 4.37, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-4-methylphenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide is sourced from PubChem (CID 9054134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).