N-methoxy-N,3,4-trimethylbenzamide

C11H15NO2 — CID 14973055

IUPACN-methoxy-N,3,4-trimethylbenzamide
SMILESCON(C)C(=O)c1ccc(C)c(C)c1
InChIInChI=1S/C11H15NO2/c1-8-5-6-10(7-9(8)2)11(13)12(3)14-4/h5-7H,1-4H3
InChIKeyRYMVYOPMXHBGRI-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.94
Rot. Bonds2

About N-methoxy-N,3,4-trimethylbenzamide

N-methoxy-N,3,4-trimethylbenzamide (PubChem CID 14973055) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-methoxy-N,3,4-trimethylbenzamide.

Molecular Properties

Compound NameN-methoxy-N,3,4-trimethylbenzamide
PubChem CID14973055
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-methoxy-N,3,4-trimethylbenzamide
SMILESCON(C)C(=O)c1ccc(C)c(C)c1
InChIInChI=1S/C11H15NO2/c1-8-5-6-10(7-9(8)2)11(13)12(3)14-4/h5-7H,1-4H3
InChIKeyRYMVYOPMXHBGRI-UHFFFAOYSA-N
XLogP1.94
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methoxy-N,3,4-trimethylbenzamide?
The IUPAC name of N-methoxy-N,3,4-trimethylbenzamide (CID 14973055) is N-methoxy-N,3,4-trimethylbenzamide.
What is the SMILES notation for N-methoxy-N,3,4-trimethylbenzamide?
The canonical SMILES for N-methoxy-N,3,4-trimethylbenzamide is CON(C)C(=O)c1ccc(C)c(C)c1.
What is the InChIKey of N-methoxy-N,3,4-trimethylbenzamide?
The InChIKey is RYMVYOPMXHBGRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-8-5-6-10(7-9(8)2)11(13)12(3)14-4/h5-7H,1-4H3.
What are the key properties of N-methoxy-N,3,4-trimethylbenzamide?
N-methoxy-N,3,4-trimethylbenzamide has a molecular weight of 193.25 g/mol, XLogP of 1.94, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N,3,4-trimethylbenzamide is sourced from PubChem (CID 14973055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).