2-[4-methyl-2-(methylaminomethyl)phenoxy]acetamide

C11H16N2O2 — CID 63322657

IUPAC2-[4-methyl-2-(methylaminomethyl)phenoxy]acetamide
SMILESCNCc1cc(C)ccc1OCC(N)=O
InChIInChI=1S/C11H16N2O2/c1-8-3-4-10(15-7-11(12)14)9(5-8)6-13-2/h3-5,13H,6-7H2,1-2H3,(H2,12,14)
InChIKeyHPEUPSMRSMZFGZ-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.58
Rot. Bonds5

About 2-[4-methyl-2-(methylaminomethyl)phenoxy]acetamide

2-[4-methyl-2-(methylaminomethyl)phenoxy]acetamide (PubChem CID 63322657) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-[4-methyl-2-(methylaminomethyl)phenoxy]acetamide.

Molecular Properties

Compound Name2-[4-methyl-2-(methylaminomethyl)phenoxy]acetamide
PubChem CID63322657
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-[4-methyl-2-(methylaminomethyl)phenoxy]acetamide
SMILESCNCc1cc(C)ccc1OCC(N)=O
InChIInChI=1S/C11H16N2O2/c1-8-3-4-10(15-7-11(12)14)9(5-8)6-13-2/h3-5,13H,6-7H2,1-2H3,(H2,12,14)
InChIKeyHPEUPSMRSMZFGZ-UHFFFAOYSA-N
XLogP0.58
TPSA64.35 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 ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-methyl-2-(methylaminomethyl)phenoxy]-1-piperidin-1-ylethanone
CID 63323495
N-methyl-1-[5-methyl-2-(2,2,2-trifluoroethoxy)phenyl]methanamine
CID 63323237
N-methyl-1-(5-methyl-2-propoxyphenyl)methanamine
CID 63323239
1-[2-[(3,5-dimethylphenyl)methoxy]-5-methylphenyl]-N-methylmethanamine
CID 63322567
N-methyl-1-(5-methyl-2-pentoxyphenyl)methanamine
CID 63323494
methyl 2-(2-amino-2-oxoethoxy)-4-methylbenzoate
CID 145310758
2-(4-methyl-2-nitrophenoxy)acetamide
CID 8538614
N-carbamoyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]acetamide
CID 43276298
2-[2-(2-amino-2-oxoethoxy)-5-methylphenyl]benzamide
CID 72860190
N-carbamoyl-2-[2-[(2-methoxyethylamino)methyl]-4-methylphenoxy]acetamide
CID 63324892
2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 681895
1-[2-[(4-bromophenyl)methoxy]-5-methylphenyl]-N-methylmethanamine
CID 63323232

Frequently Asked Questions

What is the IUPAC name of 2-[4-methyl-2-(methylaminomethyl)phenoxy]acetamide?
The IUPAC name of 2-[4-methyl-2-(methylaminomethyl)phenoxy]acetamide (CID 63322657) is 2-[4-methyl-2-(methylaminomethyl)phenoxy]acetamide.
What is the SMILES notation for 2-[4-methyl-2-(methylaminomethyl)phenoxy]acetamide?
The canonical SMILES for 2-[4-methyl-2-(methylaminomethyl)phenoxy]acetamide is CNCc1cc(C)ccc1OCC(N)=O.
What is the InChIKey of 2-[4-methyl-2-(methylaminomethyl)phenoxy]acetamide?
The InChIKey is HPEUPSMRSMZFGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-8-3-4-10(15-7-11(12)14)9(5-8)6-13-2/h3-5,13H,6-7H2,1-2H3,(H2,12,14).
What are the key properties of 2-[4-methyl-2-(methylaminomethyl)phenoxy]acetamide?
2-[4-methyl-2-(methylaminomethyl)phenoxy]acetamide has a molecular weight of 208.26 g/mol, XLogP of 0.58, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-methyl-2-(methylaminomethyl)phenoxy]acetamide is sourced from PubChem (CID 63322657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).