N,N-dimethyl-2-[2-[1-(methylamino)ethyl]phenoxy]acetamide

C13H20N2O2 — CID 43279578

IUPACN,N-dimethyl-2-[2-[1-(methylamino)ethyl]phenoxy]acetamide
SMILESCNC(C)c1ccccc1OCC(=O)N(C)C
InChIInChI=1S/C13H20N2O2/c1-10(14-2)11-7-5-6-8-12(11)17-9-13(16)15(3)4/h5-8,10,14H,9H2,1-4H3
InChIKeyAXKKHOJZQJJFLM-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.43
Rot. Bonds5

About N,N-dimethyl-2-[2-[1-(methylamino)ethyl]phenoxy]acetamide

N,N-dimethyl-2-[2-[1-(methylamino)ethyl]phenoxy]acetamide (PubChem CID 43279578) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is N,N-dimethyl-2-[2-[1-(methylamino)ethyl]phenoxy]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[2-[1-(methylamino)ethyl]phenoxy]acetamide
PubChem CID43279578
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC NameN,N-dimethyl-2-[2-[1-(methylamino)ethyl]phenoxy]acetamide
SMILESCNC(C)c1ccccc1OCC(=O)N(C)C
InChIInChI=1S/C13H20N2O2/c1-10(14-2)11-7-5-6-8-12(11)17-9-13(16)15(3)4/h5-8,10,14H,9H2,1-4H3
InChIKeyAXKKHOJZQJJFLM-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

N,N-dimethyl-2-[5-methyl-2-[1-(methylamino)ethyl]phenoxy]acetamide
CID 63639445
3-[2-[1-(methylamino)ethyl]phenoxy]propanamide
CID 43279505
2-[2-[1-(methylamino)ethyl]phenoxy]-N-(3-methylbutan-2-yl)acetamide
CID 61489481
2-[2-[1-(methylamino)ethyl]phenoxy]-N-prop-2-enylacetamide
CID 60882862
1-[2-[(E)-3-chloro-2-methylprop-2-enoxy]phenyl]-N-methylethanamine
CID 106436811
N-methyl-2-(2-propan-2-ylphenoxy)acetohydrazide
CID 116820498
2-[1-(2-methoxyphenyl)ethylamino]-N,N-dimethylacetamide
CID 43214134
2-(2-chlorophenoxy)-N,N-dimethylacetamide
CID 28639790
3-[methyl-[2-(2-propan-2-ylphenoxy)acetyl]amino]propanoic acid
CID 60988957
(1S)-N-methyl-1-(2-prop-2-enoxyphenyl)ethanamine
CID 137320021
3-[2-[1-(2-ethoxyphenyl)ethylamino]ethyl]-1,1-dimethylurea
CID 83116569
N-[1-[2-[2-(dimethylamino)-2-oxoethoxy]phenyl]propyl]-2-(4-methoxyphenoxy)propanamide
CID 55902579

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[2-[1-(methylamino)ethyl]phenoxy]acetamide?
The IUPAC name of N,N-dimethyl-2-[2-[1-(methylamino)ethyl]phenoxy]acetamide (CID 43279578) is N,N-dimethyl-2-[2-[1-(methylamino)ethyl]phenoxy]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[2-[1-(methylamino)ethyl]phenoxy]acetamide?
The canonical SMILES for N,N-dimethyl-2-[2-[1-(methylamino)ethyl]phenoxy]acetamide is CNC(C)c1ccccc1OCC(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-[2-[1-(methylamino)ethyl]phenoxy]acetamide?
The InChIKey is AXKKHOJZQJJFLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-10(14-2)11-7-5-6-8-12(11)17-9-13(16)15(3)4/h5-8,10,14H,9H2,1-4H3.
What are the key properties of N,N-dimethyl-2-[2-[1-(methylamino)ethyl]phenoxy]acetamide?
N,N-dimethyl-2-[2-[1-(methylamino)ethyl]phenoxy]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,N-dimethyl-2-[2-[1-(methylamino)ethyl]phenoxy]acetamide is sourced from PubChem (CID 43279578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).