N-dibenzofuran-2-yl-2-[(4-methoxyphenyl)methyl-methylamino]acetamide

C23H22N2O3 — CID 8557300

IUPACN-dibenzofuran-2-yl-2-[(4-methoxyphenyl)methyl-methylamino]acetamide
SMILESCOc1ccc(CN(C)CC(=O)Nc2ccc3oc4ccccc4c3c2)cc1
InChIInChI=1S/C23H22N2O3/c1-25(14-16-7-10-18(27-2)11-8-16)15-23(26)24-17-9-12-22-20(13-17)19-5-3-4-6-21(19)28-22/h3-13H,14-15H2,1-2H3,(H,24,26)
InChIKeyLNKBQSFIKWTDOE-UHFFFAOYSA-N
MW374.44 g/mol
LogP4.67
Rot. Bonds6

About N-dibenzofuran-2-yl-2-[(4-methoxyphenyl)methyl-methylamino]acetamide

N-dibenzofuran-2-yl-2-[(4-methoxyphenyl)methyl-methylamino]acetamide (PubChem CID 8557300) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is N-dibenzofuran-2-yl-2-[(4-methoxyphenyl)methyl-methylamino]acetamide.

Molecular Properties

Compound NameN-dibenzofuran-2-yl-2-[(4-methoxyphenyl)methyl-methylamino]acetamide
PubChem CID8557300
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC NameN-dibenzofuran-2-yl-2-[(4-methoxyphenyl)methyl-methylamino]acetamide
SMILESCOc1ccc(CN(C)CC(=O)Nc2ccc3oc4ccccc4c3c2)cc1
InChIInChI=1S/C23H22N2O3/c1-25(14-16-7-10-18(27-2)11-8-16)15-23(26)24-17-9-12-22-20(13-17)19-5-3-4-6-21(19)28-22/h3-13H,14-15H2,1-2H3,(H,24,26)
InChIKeyLNKBQSFIKWTDOE-UHFFFAOYSA-N
XLogP4.67
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(2-methoxydibenzofuran-3-yl)acetamide
CID 2698922
2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide
CID 9053961
2-[(4-bromophenyl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide
CID 2657324
N-(3-fluoro-4-methylphenyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide
CID 27197824
N-(3-chloro-4-methylphenyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide
CID 8761370
methyl 3-[[2-[(4-methoxyphenyl)methyl-methylamino]acetyl]amino]benzoate
CID 31632489
N-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide
CID 2656678
2-[benzyl(methyl)amino]-N-(3,4-dimethoxyphenyl)acetamide
CID 8901253
2-[(4-methoxyphenyl)methyl-methylamino]-N-[3-(trifluoromethyl)phenyl]acetamide
CID 8761296
2-[(4-methoxyphenyl)methyl-methylamino]-N-(3-nitrophenyl)acetamide
CID 8761647
N-(4-cyanophenyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide
CID 8761634
2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(4-methoxyphenyl)acetamide
CID 31379973

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-2-yl-2-[(4-methoxyphenyl)methyl-methylamino]acetamide?
The IUPAC name of N-dibenzofuran-2-yl-2-[(4-methoxyphenyl)methyl-methylamino]acetamide (CID 8557300) is N-dibenzofuran-2-yl-2-[(4-methoxyphenyl)methyl-methylamino]acetamide.
What is the SMILES notation for N-dibenzofuran-2-yl-2-[(4-methoxyphenyl)methyl-methylamino]acetamide?
The canonical SMILES for N-dibenzofuran-2-yl-2-[(4-methoxyphenyl)methyl-methylamino]acetamide is COc1ccc(CN(C)CC(=O)Nc2ccc3oc4ccccc4c3c2)cc1.
What is the InChIKey of N-dibenzofuran-2-yl-2-[(4-methoxyphenyl)methyl-methylamino]acetamide?
The InChIKey is LNKBQSFIKWTDOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O3/c1-25(14-16-7-10-18(27-2)11-8-16)15-23(26)24-17-9-12-22-20(13-17)19-5-3-4-6-21(19)28-22/h3-13H,14-15H2,1-2H3,(H,24,26).
What are the key properties of N-dibenzofuran-2-yl-2-[(4-methoxyphenyl)methyl-methylamino]acetamide?
N-dibenzofuran-2-yl-2-[(4-methoxyphenyl)methyl-methylamino]acetamide has a molecular weight of 374.44 g/mol, XLogP of 4.67, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-2-yl-2-[(4-methoxyphenyl)methyl-methylamino]acetamide is sourced from PubChem (CID 8557300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).