N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide

C13H19NO2 — CID 54544998

IUPACN-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide
SMILESCOCCN(C(C)=O)c1c(C)cccc1C
InChIInChI=1S/C13H19NO2/c1-10-6-5-7-11(2)13(10)14(12(3)15)8-9-16-4/h5-7H,8-9H2,1-4H3
InChIKeyZFXDHJUIUORYOX-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.30
Rot. Bonds4

About N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide

N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide (PubChem CID 54544998) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide
PubChem CID54544998
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC NameN-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide
SMILESCOCCN(C(C)=O)c1c(C)cccc1C
InChIInChI=1S/C13H19NO2/c1-10-6-5-7-11(2)13(10)14(12(3)15)8-9-16-4/h5-7H,8-9H2,1-4H3
InChIKeyZFXDHJUIUORYOX-UHFFFAOYSA-N
XLogP2.30
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Metolachlor
CID 4169
Metalaxyl
CID 42586
Acetochlor
CID 1988
Alachlor
CID 2078
Butachlor
CID 31677
Crotamiton
CID 2883
(R)-Metalaxyl
CID 11150163
S-Metolachlor
CID 11140605
Benalaxyl
CID 51369
Oxadixyl
CID 53735
Metolachlor OA
CID 15842092
Dimethachlor
CID 39722

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide?
The IUPAC name of N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide (CID 54544998) is N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide?
The canonical SMILES for N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide is COCCN(C(C)=O)c1c(C)cccc1C.
What is the InChIKey of N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide?
The InChIKey is ZFXDHJUIUORYOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-10-6-5-7-11(2)13(10)14(12(3)15)8-9-16-4/h5-7H,8-9H2,1-4H3.
What are the key properties of N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide?
N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide has a molecular weight of 221.30 g/mol, XLogP of 2.30, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 54544998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).