N-methyl-2-[2-(methylaminomethyl)phenoxy]acetamide

C11H16N2O2 — CID 43277188

IUPACN-methyl-2-[2-(methylaminomethyl)phenoxy]acetamide
SMILESCNCc1ccccc1OCC(=O)NC
InChIInChI=1S/C11H16N2O2/c1-12-7-9-5-3-4-6-10(9)15-8-11(14)13-2/h3-6,12H,7-8H2,1-2H3,(H,13,14)
InChIKeyWTMXRXGXXQQVQE-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.53
Rot. Bonds5

About N-methyl-2-[2-(methylaminomethyl)phenoxy]acetamide

N-methyl-2-[2-(methylaminomethyl)phenoxy]acetamide (PubChem CID 43277188) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-methyl-2-[2-(methylaminomethyl)phenoxy]acetamide.

Molecular Properties

Compound NameN-methyl-2-[2-(methylaminomethyl)phenoxy]acetamide
PubChem CID43277188
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-methyl-2-[2-(methylaminomethyl)phenoxy]acetamide
SMILESCNCc1ccccc1OCC(=O)NC
InChIInChI=1S/C11H16N2O2/c1-12-7-9-5-3-4-6-10(9)15-8-11(14)13-2/h3-6,12H,7-8H2,1-2H3,(H,13,14)
InChIKeyWTMXRXGXXQQVQE-UHFFFAOYSA-N
XLogP0.53
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(methylaminomethyl)phenoxy]-N-propylacetamide
CID 43277187
2-[2-[(2-hydroxypropylamino)methyl]phenoxy]-N-methylacetamide
CID 47397786
N-(2-acetamidoethyl)-2-[2-(methylaminomethyl)phenoxy]acetamide
CID 106484641
N-cyclopropyl-2-[2-(methylaminomethyl)phenoxy]acetamide
CID 43277196
2-(2-benzylphenoxy)-N-methylacetamide
CID 7661700
N-cycloheptyl-2-[2-(methylaminomethyl)phenoxy]acetamide
CID 62548783
2-[2-(methylaminomethyl)phenoxy]-N-(4-methylcyclohexyl)acetamide
CID 106484672
2-[4-methoxy-2-(methylaminomethyl)phenoxy]-N-methylacetamide
CID 43276291
2-(2-bromophenoxy)-N-methylacetamide
CID 8024487
2-[2-(methylaminomethyl)phenoxy]-N-(2-methylcyclohexyl)acetamide
CID 106484685
2-[2-[[(1-hydroxycyclohexyl)methylamino]methyl]phenoxy]-N-methylacetamide
CID 110922665
N-methyl-2-[2-[[2-[(S)-phenylsulfinyl]ethylamino]methyl]phenoxy]acetamide
CID 95310566

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[2-(methylaminomethyl)phenoxy]acetamide?
The IUPAC name of N-methyl-2-[2-(methylaminomethyl)phenoxy]acetamide (CID 43277188) is N-methyl-2-[2-(methylaminomethyl)phenoxy]acetamide.
What is the SMILES notation for N-methyl-2-[2-(methylaminomethyl)phenoxy]acetamide?
The canonical SMILES for N-methyl-2-[2-(methylaminomethyl)phenoxy]acetamide is CNCc1ccccc1OCC(=O)NC.
What is the InChIKey of N-methyl-2-[2-(methylaminomethyl)phenoxy]acetamide?
The InChIKey is WTMXRXGXXQQVQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-12-7-9-5-3-4-6-10(9)15-8-11(14)13-2/h3-6,12H,7-8H2,1-2H3,(H,13,14).
What are the key properties of N-methyl-2-[2-(methylaminomethyl)phenoxy]acetamide?
N-methyl-2-[2-(methylaminomethyl)phenoxy]acetamide has a molecular weight of 208.26 g/mol, XLogP of 0.53, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[2-(methylaminomethyl)phenoxy]acetamide is sourced from PubChem (CID 43277188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).