2-amino-N-(2,3-dimethylphenyl)-N-ethylacetamide

C12H18N2O — CID 28794703

IUPAC2-amino-N-(2,3-dimethylphenyl)-N-ethylacetamide
SMILESCCN(C(=O)CN)c1cccc(C)c1C
InChIInChI=1S/C12H18N2O/c1-4-14(12(15)8-13)11-7-5-6-9(2)10(11)3/h5-7H,4,8,13H2,1-3H3
InChIKeyWNLQXFOBMBCWFG-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.62
Rot. Bonds3

About 2-amino-N-(2,3-dimethylphenyl)-N-ethylacetamide

2-amino-N-(2,3-dimethylphenyl)-N-ethylacetamide (PubChem CID 28794703) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-amino-N-(2,3-dimethylphenyl)-N-ethylacetamide.

Molecular Properties

Compound Name2-amino-N-(2,3-dimethylphenyl)-N-ethylacetamide
PubChem CID28794703
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name2-amino-N-(2,3-dimethylphenyl)-N-ethylacetamide
SMILESCCN(C(=O)CN)c1cccc(C)c1C
InChIInChI=1S/C12H18N2O/c1-4-14(12(15)8-13)11-7-5-6-9(2)10(11)3/h5-7H,4,8,13H2,1-3H3
InChIKeyWNLQXFOBMBCWFG-UHFFFAOYSA-N
XLogP1.62
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-(3-chloro-2-methylphenyl)-N-ethylpropanamide
CID 28795362
(2S,5R)-5-(aminomethyl)-N-(2,3-dimethylphenyl)-N-ethyloxolane-2-carboxamide;hydrochloride
CID 120788019
N-(2,3-dimethylphenyl)-N-ethylthiane-4-carboxamide
CID 146419249
3-(N-ethyl-2,3-dimethylanilino)propanoic acid
CID 82318760
2-amino-N-methyl-N-(2-methylphenyl)acetamide
CID 28794373
N'-(2,3-dimethylphenyl)-N'-ethylpropane-1,3-diamine
CID 28772955
ethyl N-[bis(sulfanyl)amino]-N-(2,3-dimethylphenyl)carbamate
CID 57128479
2-(1-aminopropan-2-ylsulfanyl)-N-ethyl-N-(2-methylphenyl)acetamide
CID 66220592
4-amino-N-ethyl-3-methoxy-N-(2-methylphenyl)butanamide
CID 103154153
2-(2-aminophenyl)-N-ethyl-N-(2-methylphenyl)acetamide
CID 18070776
N-(2-aminophenyl)-N-ethyl-2-(2-methylphenyl)acetamide
CID 62100818
2-amino-N-ethyl-N-(3-hydroxyphenyl)acetamide
CID 107734970

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,3-dimethylphenyl)-N-ethylacetamide?
The IUPAC name of 2-amino-N-(2,3-dimethylphenyl)-N-ethylacetamide (CID 28794703) is 2-amino-N-(2,3-dimethylphenyl)-N-ethylacetamide.
What is the SMILES notation for 2-amino-N-(2,3-dimethylphenyl)-N-ethylacetamide?
The canonical SMILES for 2-amino-N-(2,3-dimethylphenyl)-N-ethylacetamide is CCN(C(=O)CN)c1cccc(C)c1C.
What is the InChIKey of 2-amino-N-(2,3-dimethylphenyl)-N-ethylacetamide?
The InChIKey is WNLQXFOBMBCWFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-4-14(12(15)8-13)11-7-5-6-9(2)10(11)3/h5-7H,4,8,13H2,1-3H3.
What are the key properties of 2-amino-N-(2,3-dimethylphenyl)-N-ethylacetamide?
2-amino-N-(2,3-dimethylphenyl)-N-ethylacetamide has a molecular weight of 206.29 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,3-dimethylphenyl)-N-ethylacetamide is sourced from PubChem (CID 28794703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).