2-amino-N-methyl-2-(4-methylphenyl)-N-propylacetamide

C13H20N2O — CID 106151263

IUPAC2-amino-N-methyl-2-(4-methylphenyl)-N-propylacetamide
SMILESCCCN(C)C(=O)C(N)c1ccc(C)cc1
InChIInChI=1S/C13H20N2O/c1-4-9-15(3)13(16)12(14)11-7-5-10(2)6-8-11/h5-8,12H,4,9,14H2,1-3H3
InChIKeyDJIIJMZHGJYRSX-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.86
Rot. Bonds4

About 2-amino-N-methyl-2-(4-methylphenyl)-N-propylacetamide

2-amino-N-methyl-2-(4-methylphenyl)-N-propylacetamide (PubChem CID 106151263) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-amino-N-methyl-2-(4-methylphenyl)-N-propylacetamide.

Molecular Properties

Compound Name2-amino-N-methyl-2-(4-methylphenyl)-N-propylacetamide
PubChem CID106151263
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name2-amino-N-methyl-2-(4-methylphenyl)-N-propylacetamide
SMILESCCCN(C)C(=O)C(N)c1ccc(C)cc1
InChIInChI=1S/C13H20N2O/c1-4-9-15(3)13(16)12(14)11-7-5-10(2)6-8-11/h5-8,12H,4,9,14H2,1-3H3
InChIKeyDJIIJMZHGJYRSX-UHFFFAOYSA-N
XLogP1.86
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-methyl-2-(4-methylphenyl)-N-pentylacetamide
CID 106312073
2-amino-N-methyl-N-(2-methylbutyl)-2-(4-methylphenyl)acetamide
CID 106151480
2-amino-N-[2-(4-bromophenyl)ethyl]-N-methyl-2-(4-methylphenyl)acetamide
CID 120668214
2-amino-N-methyl-N-(2-methylbutyl)-2-(4-methylphenyl)acetamide;hydrochloride
CID 120668393
2-amino-N-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(4-methylphenyl)acetamide
CID 106151379
2-amino-N-methyl-2-(4-methylphenyl)-N-(2-pyridin-4-ylethyl)acetamide;dihydrochloride
CID 120670650
2-amino-N-methyl-2-(4-methylphenyl)-N-pentan-3-ylacetamide
CID 114172087
ethyl 2-amino-2-[4-(dimethylamino)phenyl]acetate
CID 3961928
2-amino-N-methyl-2-(4-methylphenyl)-N-(2-thiophen-2-ylethyl)acetamide
CID 106151574
2-amino-N-methyl-2-(4-methylphenyl)-N-(2-phenylmethoxyethyl)acetamide;hydrochloride
CID 120669222
2-amino-N-methyl-2-(4-methylphenyl)-N-[(6-methyl-2-pyridinyl)methyl]acetamide
CID 106151730
2-amino-N-butan-2-yl-N-ethyl-2-(4-methylphenyl)acetamide
CID 106312072

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-2-(4-methylphenyl)-N-propylacetamide?
The IUPAC name of 2-amino-N-methyl-2-(4-methylphenyl)-N-propylacetamide (CID 106151263) is 2-amino-N-methyl-2-(4-methylphenyl)-N-propylacetamide.
What is the SMILES notation for 2-amino-N-methyl-2-(4-methylphenyl)-N-propylacetamide?
The canonical SMILES for 2-amino-N-methyl-2-(4-methylphenyl)-N-propylacetamide is CCCN(C)C(=O)C(N)c1ccc(C)cc1.
What is the InChIKey of 2-amino-N-methyl-2-(4-methylphenyl)-N-propylacetamide?
The InChIKey is DJIIJMZHGJYRSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-4-9-15(3)13(16)12(14)11-7-5-10(2)6-8-11/h5-8,12H,4,9,14H2,1-3H3.
What are the key properties of 2-amino-N-methyl-2-(4-methylphenyl)-N-propylacetamide?
2-amino-N-methyl-2-(4-methylphenyl)-N-propylacetamide has a molecular weight of 220.32 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-2-(4-methylphenyl)-N-propylacetamide is sourced from PubChem (CID 106151263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).