N-ethyl-3-methoxy-N-methylbenzamide

C11H15NO2 — CID 15816607

IUPACN-ethyl-3-methoxy-N-methylbenzamide
SMILESCCN(C)C(=O)c1cccc(OC)c1
InChIInChI=1S/C11H15NO2/c1-4-12(2)11(13)9-6-5-7-10(8-9)14-3/h5-8H,4H2,1-3H3
InChIKeyAOGDGFHCHBTACM-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.79
Rot. Bonds3

About N-ethyl-3-methoxy-N-methylbenzamide

N-ethyl-3-methoxy-N-methylbenzamide (PubChem CID 15816607) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-ethyl-3-methoxy-N-methylbenzamide.

Molecular Properties

Compound NameN-ethyl-3-methoxy-N-methylbenzamide
PubChem CID15816607
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-ethyl-3-methoxy-N-methylbenzamide
SMILESCCN(C)C(=O)c1cccc(OC)c1
InChIInChI=1S/C11H15NO2/c1-4-12(2)11(13)9-6-5-7-10(8-9)14-3/h5-8H,4H2,1-3H3
InChIKeyAOGDGFHCHBTACM-UHFFFAOYSA-N
XLogP1.79
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-methoxy-N-[(3-methoxyphenyl)methyl]-N-methylbenzamide
CID 22070414
N,N-dihydroxy-3-methoxybenzamide
CID 91426750
3-methoxy-N,N-dipropylbenzamide
CID 669439
N-ethyl-3-methoxy-N-phenylbenzamide
CID 3345220
N-(1-bromopropan-2-yl)-3-methoxy-N-methylbenzamide
CID 104555963
ethane;3-N-ethyl-1-N,1-N,3-N-trimethylbenzene-1,3-dicarboxamide
CID 170603252
N-(2-bromoethyl)-N-ethyl-3-methoxybenzamide
CID 80659973
N-[2-(tert-butylamino)-2-oxoethyl]-3-methoxy-N-methylbenzamide
CID 18118086
N-[(3-bromocyclobutyl)methyl]-3-methoxy-N-methylbenzamide
CID 80673655
N-(2-amino-3-methoxypropyl)-3-methoxy-N-methylbenzamide
CID 63753839
3-methoxy-N-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide
CID 113095830
pentyl 2-[(3-methoxybenzoyl)-methylamino]acetate
CID 91715426

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-methoxy-N-methylbenzamide?
The IUPAC name of N-ethyl-3-methoxy-N-methylbenzamide (CID 15816607) is N-ethyl-3-methoxy-N-methylbenzamide.
What is the SMILES notation for N-ethyl-3-methoxy-N-methylbenzamide?
The canonical SMILES for N-ethyl-3-methoxy-N-methylbenzamide is CCN(C)C(=O)c1cccc(OC)c1.
What is the InChIKey of N-ethyl-3-methoxy-N-methylbenzamide?
The InChIKey is AOGDGFHCHBTACM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-4-12(2)11(13)9-6-5-7-10(8-9)14-3/h5-8H,4H2,1-3H3.
What are the key properties of N-ethyl-3-methoxy-N-methylbenzamide?
N-ethyl-3-methoxy-N-methylbenzamide has a molecular weight of 193.25 g/mol, XLogP of 1.79, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-methoxy-N-methylbenzamide is sourced from PubChem (CID 15816607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).