methyl 2-[benzyl(methyl)amino]acetate

C11H15NO2 — CID 11229312

IUPACmethyl 2-[benzyl(methyl)amino]acetate
SMILESCOC(=O)CN(C)Cc1ccccc1
InChIInChI=1S/C11H15NO2/c1-12(9-11(13)14-2)8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
InChIKeyXGPJWCOFBAETGK-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.29
Rot. Bonds4

About methyl 2-[benzyl(methyl)amino]acetate

methyl 2-[benzyl(methyl)amino]acetate (PubChem CID 11229312) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is methyl 2-[benzyl(methyl)amino]acetate.

Molecular Properties

Compound Namemethyl 2-[benzyl(methyl)amino]acetate
PubChem CID11229312
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Namemethyl 2-[benzyl(methyl)amino]acetate
SMILESCOC(=O)CN(C)Cc1ccccc1
InChIInChI=1S/C11H15NO2/c1-12(9-11(13)14-2)8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
InChIKeyXGPJWCOFBAETGK-UHFFFAOYSA-N
XLogP1.29
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of methyl 2-[benzyl(methyl)amino]acetate?
The IUPAC name of methyl 2-[benzyl(methyl)amino]acetate (CID 11229312) is methyl 2-[benzyl(methyl)amino]acetate.
What is the SMILES notation for methyl 2-[benzyl(methyl)amino]acetate?
The canonical SMILES for methyl 2-[benzyl(methyl)amino]acetate is COC(=O)CN(C)Cc1ccccc1.
What is the InChIKey of methyl 2-[benzyl(methyl)amino]acetate?
The InChIKey is XGPJWCOFBAETGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-12(9-11(13)14-2)8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3.
What are the key properties of methyl 2-[benzyl(methyl)amino]acetate?
methyl 2-[benzyl(methyl)amino]acetate has a molecular weight of 193.25 g/mol, XLogP of 1.29, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[benzyl(methyl)amino]acetate is sourced from PubChem (CID 11229312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).