2-methoxy-5-methyl-N-[4-(methylaminomethyl)phenyl]benzamide

C17H20N2O2 — CID 106910011

IUPAC2-methoxy-5-methyl-N-[4-(methylaminomethyl)phenyl]benzamide
SMILESCNCc1ccc(NC(=O)c2cc(C)ccc2OC)cc1
InChIInChI=1S/C17H20N2O2/c1-12-4-9-16(21-3)15(10-12)17(20)19-14-7-5-13(6-8-14)11-18-2/h4-10,18H,11H2,1-3H3,(H,19,20)
InChIKeyNZFCSHICUBFMGE-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.98
Rot. Bonds5

About 2-methoxy-5-methyl-N-[4-(methylaminomethyl)phenyl]benzamide

2-methoxy-5-methyl-N-[4-(methylaminomethyl)phenyl]benzamide (PubChem CID 106910011) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-methoxy-5-methyl-N-[4-(methylaminomethyl)phenyl]benzamide.

Molecular Properties

Compound Name2-methoxy-5-methyl-N-[4-(methylaminomethyl)phenyl]benzamide
PubChem CID106910011
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-methoxy-5-methyl-N-[4-(methylaminomethyl)phenyl]benzamide
SMILESCNCc1ccc(NC(=O)c2cc(C)ccc2OC)cc1
InChIInChI=1S/C17H20N2O2/c1-12-4-9-16(21-3)15(10-12)17(20)19-14-7-5-13(6-8-14)11-18-2/h4-10,18H,11H2,1-3H3,(H,19,20)
InChIKeyNZFCSHICUBFMGE-UHFFFAOYSA-N
XLogP2.98
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(2-chloroethyl)phenyl]-2-methoxy-5-methylbenzamide
CID 114299336
ethyl 2-[4-[(2-methoxy-5-methylbenzoyl)amino]phenyl]acetate
CID 23453048
methyl 4-[(2-methoxy-5-methylbenzoyl)amino]benzoate
CID 9043924
4-methyl-N-[4-(methylaminomethyl)phenyl]benzamide
CID 106909933
N-(3,4-difluorophenyl)-2-methoxy-5-methylbenzamide
CID 9210303
N-(3-chloro-4-hydroxyphenyl)-2-methoxy-5-methylbenzamide
CID 63937740
N-[4-(ethylaminomethyl)phenyl]-2,5-dimethylbenzamide
CID 106910156
2,5-dimethoxy-N-(4-methoxyphenyl)benzamide
CID 8574615
N-(4-acetylphenyl)-5-ethyl-2-methoxybenzamide
CID 110762005
N-[[4-(dimethylamino)phenyl]methyl]-2-methoxy-5-methylbenzamide
CID 9305214
2-fluoro-4-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide
CID 107675639
N-[5-(aminomethyl)-2-methylphenyl]-2-methoxy-5-methylbenzamide
CID 62505777

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-methyl-N-[4-(methylaminomethyl)phenyl]benzamide?
The IUPAC name of 2-methoxy-5-methyl-N-[4-(methylaminomethyl)phenyl]benzamide (CID 106910011) is 2-methoxy-5-methyl-N-[4-(methylaminomethyl)phenyl]benzamide.
What is the SMILES notation for 2-methoxy-5-methyl-N-[4-(methylaminomethyl)phenyl]benzamide?
The canonical SMILES for 2-methoxy-5-methyl-N-[4-(methylaminomethyl)phenyl]benzamide is CNCc1ccc(NC(=O)c2cc(C)ccc2OC)cc1.
What is the InChIKey of 2-methoxy-5-methyl-N-[4-(methylaminomethyl)phenyl]benzamide?
The InChIKey is NZFCSHICUBFMGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-12-4-9-16(21-3)15(10-12)17(20)19-14-7-5-13(6-8-14)11-18-2/h4-10,18H,11H2,1-3H3,(H,19,20).
What are the key properties of 2-methoxy-5-methyl-N-[4-(methylaminomethyl)phenyl]benzamide?
2-methoxy-5-methyl-N-[4-(methylaminomethyl)phenyl]benzamide has a molecular weight of 284.36 g/mol, XLogP of 2.98, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-methyl-N-[4-(methylaminomethyl)phenyl]benzamide is sourced from PubChem (CID 106910011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).