N-benzyl-2,6-dimethoxy-N-methylbenzamide

C17H19NO3 — CID 3333869

IUPACN-benzyl-2,6-dimethoxy-N-methylbenzamide
SMILESCOc1cccc(OC)c1C(=O)N(C)Cc1ccccc1
InChIInChI=1S/C17H19NO3/c1-18(12-13-8-5-4-6-9-13)17(19)16-14(20-2)10-7-11-15(16)21-3/h4-11H,12H2,1-3H3
InChIKeyFQEJKZMUQIWZJY-UHFFFAOYSA-N
MW285.34 g/mol
LogP2.98
Rot. Bonds5

About N-benzyl-2,6-dimethoxy-N-methylbenzamide

N-benzyl-2,6-dimethoxy-N-methylbenzamide (PubChem CID 3333869) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-benzyl-2,6-dimethoxy-N-methylbenzamide.

Molecular Properties

Compound NameN-benzyl-2,6-dimethoxy-N-methylbenzamide
PubChem CID3333869
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-benzyl-2,6-dimethoxy-N-methylbenzamide
SMILESCOc1cccc(OC)c1C(=O)N(C)Cc1ccccc1
InChIInChI=1S/C17H19NO3/c1-18(12-13-8-5-4-6-9-13)17(19)16-14(20-2)10-7-11-15(16)21-3/h4-11H,12H2,1-3H3
InChIKeyFQEJKZMUQIWZJY-UHFFFAOYSA-N
XLogP2.98
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-3,4,5-trimethoxy-N-methylbenzamide
CID 669607
2,6-dihydroxy-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide
CID 103748911
N-benzyl-3-(2,6-dimethoxyphenyl)-N-methylprop-2-enamide
CID 5037434
N-(1,3-benzodioxol-5-ylmethyl)-2,6-dimethoxy-N-methylbenzamide
CID 110753656
4-amino-N-benzyl-3-methoxy-N-methylbenzamide
CID 104782312
6-N-benzyl-2-N-[(2-methoxyphenyl)methyl]-6-N-methylpyridine-2,6-dicarboxamide
CID 109097655
2,3,4-trimethoxy-N-methyl-N-[(4-phenylphenyl)methyl]benzamide
CID 52571877
N-benzyl-N-methyl-2-phenoxybenzamide
CID 3401624
N-benzyl-5-(2-methoxyanilino)-N-methylpyridine-3-carboxamide
CID 109233098
5-[[(2,6-dimethoxybenzoyl)-methylamino]methyl]-2-methylfuran-3-carboxylic acid
CID 119942685
N-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide
CID 90854315
N-benzyl-1-(2-methoxyphenyl)-N-methylcyclopropane-1-carboxamide
CID 110436719

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2,6-dimethoxy-N-methylbenzamide?
The IUPAC name of N-benzyl-2,6-dimethoxy-N-methylbenzamide (CID 3333869) is N-benzyl-2,6-dimethoxy-N-methylbenzamide.
What is the SMILES notation for N-benzyl-2,6-dimethoxy-N-methylbenzamide?
The canonical SMILES for N-benzyl-2,6-dimethoxy-N-methylbenzamide is COc1cccc(OC)c1C(=O)N(C)Cc1ccccc1.
What is the InChIKey of N-benzyl-2,6-dimethoxy-N-methylbenzamide?
The InChIKey is FQEJKZMUQIWZJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-18(12-13-8-5-4-6-9-13)17(19)16-14(20-2)10-7-11-15(16)21-3/h4-11H,12H2,1-3H3.
What are the key properties of N-benzyl-2,6-dimethoxy-N-methylbenzamide?
N-benzyl-2,6-dimethoxy-N-methylbenzamide has a molecular weight of 285.34 g/mol, XLogP of 2.98, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2,6-dimethoxy-N-methylbenzamide is sourced from PubChem (CID 3333869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).