N-[1-(4-methoxyphenyl)ethyl]-N-methyl-2-(methylamino)acetamide

C13H20N2O2 — CID 119704697

IUPACN-[1-(4-methoxyphenyl)ethyl]-N-methyl-2-(methylamino)acetamide
SMILESCNCC(=O)N(C)C(C)c1ccc(OC)cc1
InChIInChI=1S/C13H20N2O2/c1-10(15(3)13(16)9-14-2)11-5-7-12(17-4)8-6-11/h5-8,10,14H,9H2,1-4H3
InChIKeyUSBFSDHECZEUGT-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.43
Rot. Bonds5

About N-[1-(4-methoxyphenyl)ethyl]-N-methyl-2-(methylamino)acetamide

N-[1-(4-methoxyphenyl)ethyl]-N-methyl-2-(methylamino)acetamide (PubChem CID 119704697) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is N-[1-(4-methoxyphenyl)ethyl]-N-methyl-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-[1-(4-methoxyphenyl)ethyl]-N-methyl-2-(methylamino)acetamide
PubChem CID119704697
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC NameN-[1-(4-methoxyphenyl)ethyl]-N-methyl-2-(methylamino)acetamide
SMILESCNCC(=O)N(C)C(C)c1ccc(OC)cc1
InChIInChI=1S/C13H20N2O2/c1-10(15(3)13(16)9-14-2)11-5-7-12(17-4)8-6-11/h5-8,10,14H,9H2,1-4H3
InChIKeyUSBFSDHECZEUGT-UHFFFAOYSA-N
XLogP1.43
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N-[1-(4-methoxyphenyl)ethyl]-N-methylpropanamide
CID 75493520
N-[1-(4-methoxyphenyl)ethyl]-N-methyl-3-phenoxypropanamide
CID 75869937
N-[bis(4-methoxyphenyl)methyl]-2-(methylamino)acetamide
CID 18197515
3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-[1-(4-methylphenyl)ethyl]propanamide
CID 134054363
N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(methylamino)acetamide;hydrochloride
CID 119693475
2-(4-methoxyphenyl)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide
CID 75870188
2-[2-[1-(4-methoxyphenyl)ethyl-methylamino]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide
CID 55561669
N-[1-(4-methoxyphenyl)ethyl]-N-methyl-2-pyrrolidin-2-ylacetamide
CID 119704713
3-[1-(4-methoxyphenyl)ethyl-methylamino]-2-methylpropanoic acid
CID 65071757
N-[(2-methoxy-4-propan-2-ylphenyl)methyl]-N-methyl-2-(methylamino)acetamide
CID 115151969
N-[1-(2-fluorophenyl)ethyl]-N-methyl-2-(methylamino)acetamide
CID 60939648
N-[1-(4-methoxyphenyl)ethyl]-3-[5-[2-(4-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]-N-methylpropanamide
CID 45212918

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methoxyphenyl)ethyl]-N-methyl-2-(methylamino)acetamide?
The IUPAC name of N-[1-(4-methoxyphenyl)ethyl]-N-methyl-2-(methylamino)acetamide (CID 119704697) is N-[1-(4-methoxyphenyl)ethyl]-N-methyl-2-(methylamino)acetamide.
What is the SMILES notation for N-[1-(4-methoxyphenyl)ethyl]-N-methyl-2-(methylamino)acetamide?
The canonical SMILES for N-[1-(4-methoxyphenyl)ethyl]-N-methyl-2-(methylamino)acetamide is CNCC(=O)N(C)C(C)c1ccc(OC)cc1.
What is the InChIKey of N-[1-(4-methoxyphenyl)ethyl]-N-methyl-2-(methylamino)acetamide?
The InChIKey is USBFSDHECZEUGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-10(15(3)13(16)9-14-2)11-5-7-12(17-4)8-6-11/h5-8,10,14H,9H2,1-4H3.
What are the key properties of N-[1-(4-methoxyphenyl)ethyl]-N-methyl-2-(methylamino)acetamide?
N-[1-(4-methoxyphenyl)ethyl]-N-methyl-2-(methylamino)acetamide has a molecular weight of 236.31 g/mol, XLogP of 1.43, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-methoxyphenyl)ethyl]-N-methyl-2-(methylamino)acetamide is sourced from PubChem (CID 119704697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).