3-(methoxymethyl)-N,2-dimethylbenzamide

C11H15NO2 — CID 143102947

IUPAC3-(methoxymethyl)-N,2-dimethylbenzamide
SMILESCNC(=O)c1cccc(COC)c1C
InChIInChI=1S/C11H15NO2/c1-8-9(7-14-3)5-4-6-10(8)11(13)12-2/h4-6H,7H2,1-3H3,(H,12,13)
InChIKeyZGZFFYQRTRMHMS-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.50
Rot. Bonds3

About 3-(methoxymethyl)-N,2-dimethylbenzamide

3-(methoxymethyl)-N,2-dimethylbenzamide (PubChem CID 143102947) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-(methoxymethyl)-N,2-dimethylbenzamide.

Molecular Properties

Compound Name3-(methoxymethyl)-N,2-dimethylbenzamide
PubChem CID143102947
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name3-(methoxymethyl)-N,2-dimethylbenzamide
SMILESCNC(=O)c1cccc(COC)c1C
InChIInChI=1S/C11H15NO2/c1-8-9(7-14-3)5-4-6-10(8)11(13)12-2/h4-6H,7H2,1-3H3,(H,12,13)
InChIKeyZGZFFYQRTRMHMS-UHFFFAOYSA-N
XLogP1.50
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(methoxymethyl)-N-methylbenzamide
CID 60753373
3-(methoxymethyl)-2-methyl-N-phenylbenzamide
CID 151203902
ethane;N,2,3-trimethylbenzamide
CID 178108869
2-(methoxymethyl)-N-[[3-[[[2-(methoxymethyl)benzoyl]amino]methyl]phenyl]methyl]benzamide
CID 121289726
N,2-bis(methoxymethyl)benzamide
CID 91153220
2,3-difluoro-N-[[2-(methoxymethyl)phenyl]methyl]benzamide
CID 62649576
N,2-dimethyl-3-(2-methylphenyl)benzamide
CID 154015357
N,2-dimethyl-3-(trifluoromethyl)benzamide
CID 67627642
1-[2-(methoxymethyl)phenyl]-3-methylurea
CID 115582115
3-(methoxymethyl)-2-methylaniline
CID 14801184
N-(benzhydrylideneamino)-2-(methoxymethyl)benzamide
CID 39088960
2-hydroxyethyl N-[2-methyl-3-(methylcarbamoyl)phenyl]carbamate
CID 79346622

Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)-N,2-dimethylbenzamide?
The IUPAC name of 3-(methoxymethyl)-N,2-dimethylbenzamide (CID 143102947) is 3-(methoxymethyl)-N,2-dimethylbenzamide.
What is the SMILES notation for 3-(methoxymethyl)-N,2-dimethylbenzamide?
The canonical SMILES for 3-(methoxymethyl)-N,2-dimethylbenzamide is CNC(=O)c1cccc(COC)c1C.
What is the InChIKey of 3-(methoxymethyl)-N,2-dimethylbenzamide?
The InChIKey is ZGZFFYQRTRMHMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-8-9(7-14-3)5-4-6-10(8)11(13)12-2/h4-6H,7H2,1-3H3,(H,12,13).
What are the key properties of 3-(methoxymethyl)-N,2-dimethylbenzamide?
3-(methoxymethyl)-N,2-dimethylbenzamide has a molecular weight of 193.25 g/mol, XLogP of 1.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)-N,2-dimethylbenzamide is sourced from PubChem (CID 143102947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).