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

C12H18N2O — CID 24415

IUPACN-(2,6-dimethylphenyl)-2-(ethylamino)acetamide
SMILESCCNCC(=O)Nc1c(C)cccc1C
InChIInChI=1S/C12H18N2O/c1-4-13-8-11(15)14-12-9(2)6-5-7-10(12)3/h5-7,13H,4,8H2,1-3H3,(H,14,15)
InChIKeyWRMRXPASUROZGT-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.85
Rot. Bonds4

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

N-(2,6-dimethylphenyl)-2-(ethylamino)acetamide (PubChem CID 24415) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-2-(ethylamino)acetamide.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-2-(ethylamino)acetamide
PubChem CID24415
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC NameN-(2,6-dimethylphenyl)-2-(ethylamino)acetamide
SMILESCCNCC(=O)Nc1c(C)cccc1C
InChIInChI=1S/C12H18N2O/c1-4-13-8-11(15)14-12-9(2)6-5-7-10(12)3/h5-7,13H,4,8H2,1-3H3,(H,14,15)
InChIKeyWRMRXPASUROZGT-UHFFFAOYSA-N
XLogP1.85
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-2-(ethylamino)acetamide?
The IUPAC name of N-(2,6-dimethylphenyl)-2-(ethylamino)acetamide (CID 24415) is N-(2,6-dimethylphenyl)-2-(ethylamino)acetamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)-2-(ethylamino)acetamide?
The canonical SMILES for N-(2,6-dimethylphenyl)-2-(ethylamino)acetamide is CCNCC(=O)Nc1c(C)cccc1C.
What is the InChIKey of N-(2,6-dimethylphenyl)-2-(ethylamino)acetamide?
The InChIKey is WRMRXPASUROZGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-4-13-8-11(15)14-12-9(2)6-5-7-10(12)3/h5-7,13H,4,8H2,1-3H3,(H,14,15).
What are the key properties of N-(2,6-dimethylphenyl)-2-(ethylamino)acetamide?
N-(2,6-dimethylphenyl)-2-(ethylamino)acetamide has a molecular weight of 206.29 g/mol, XLogP of 1.85, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-2-(ethylamino)acetamide is sourced from PubChem (CID 24415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).