N-methyl-2-(methylamino)-N-(4-propoxyphenyl)acetamide

C13H20N2O2 — CID 98784031

IUPACN-methyl-2-(methylamino)-N-(4-propoxyphenyl)acetamide
SMILESCCCOc1ccc(N(C)C(=O)CNC)cc1
InChIInChI=1S/C13H20N2O2/c1-4-9-17-12-7-5-11(6-8-12)15(3)13(16)10-14-2/h5-8,14H,4,9-10H2,1-3H3
InChIKeyMIKQVOYGHWRGBY-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.66
Rot. Bonds6

About N-methyl-2-(methylamino)-N-(4-propoxyphenyl)acetamide

N-methyl-2-(methylamino)-N-(4-propoxyphenyl)acetamide (PubChem CID 98784031) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is N-methyl-2-(methylamino)-N-(4-propoxyphenyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(methylamino)-N-(4-propoxyphenyl)acetamide
PubChem CID98784031
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC NameN-methyl-2-(methylamino)-N-(4-propoxyphenyl)acetamide
SMILESCCCOc1ccc(N(C)C(=O)CNC)cc1
InChIInChI=1S/C13H20N2O2/c1-4-9-17-12-7-5-11(6-8-12)15(3)13(16)10-14-2/h5-8,14H,4,9-10H2,1-3H3
InChIKeyMIKQVOYGHWRGBY-UHFFFAOYSA-N
XLogP1.66
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-ethoxyphenyl)-N-methyl-2-(methylamino)acetamide
CID 96672511
3-amino-N-methyl-N-(4-propoxyphenyl)propanamide
CID 98784032
N-methyl-2-(methylamino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 96676263
N-(4-hydroxyphenyl)-N-methyl-2-(methylamino)acetamide
CID 103606278
N-(4-cyclopentyloxyphenyl)-N-methyl-2-(methylamino)acetamide
CID 96678158
4-[methyl-[2-(methylamino)acetyl]amino]benzoic acid
CID 18618377
2-(methylamino)-N-(4-propoxyphenyl)acetamide
CID 54820943
3-(4-ethoxy-N-methylanilino)-3-oxopropanoic acid
CID 115163301
N-[4-(3-aminopropoxy)phenyl]-N-methylpropanamide
CID 28755910
N-(3,4-dimethylphenyl)-N-methyl-2-(methylamino)acetamide;hydrochloride
CID 119741824
N-[3-(4-chlorophenoxy)propyl]-N-methyl-2-(methylamino)acetamide;hydrochloride
CID 119739919
N-(4-ethoxyphenyl)-N,2-dimethyl-2-(methylamino)propanamide
CID 115165646

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(methylamino)-N-(4-propoxyphenyl)acetamide?
The IUPAC name of N-methyl-2-(methylamino)-N-(4-propoxyphenyl)acetamide (CID 98784031) is N-methyl-2-(methylamino)-N-(4-propoxyphenyl)acetamide.
What is the SMILES notation for N-methyl-2-(methylamino)-N-(4-propoxyphenyl)acetamide?
The canonical SMILES for N-methyl-2-(methylamino)-N-(4-propoxyphenyl)acetamide is CCCOc1ccc(N(C)C(=O)CNC)cc1.
What is the InChIKey of N-methyl-2-(methylamino)-N-(4-propoxyphenyl)acetamide?
The InChIKey is MIKQVOYGHWRGBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-4-9-17-12-7-5-11(6-8-12)15(3)13(16)10-14-2/h5-8,14H,4,9-10H2,1-3H3.
What are the key properties of N-methyl-2-(methylamino)-N-(4-propoxyphenyl)acetamide?
N-methyl-2-(methylamino)-N-(4-propoxyphenyl)acetamide has a molecular weight of 236.31 g/mol, XLogP of 1.66, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(methylamino)-N-(4-propoxyphenyl)acetamide is sourced from PubChem (CID 98784031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).