methyl 2-[methyl(prop-1-enyl)amino]acetate

C7H13NO2 — CID 141015781

IUPACmethyl 2-[methyl(prop-1-enyl)amino]acetate
SMILESCC=CN(C)CC(=O)OC
InChIInChI=1S/C7H13NO2/c1-4-5-8(2)6-7(9)10-3/h4-5H,6H2,1-3H3
InChIKeyWAOQDXIIJOKNSU-UHFFFAOYSA-N
MW143.19 g/mol
LogP0.62
Rot. Bonds3

About methyl 2-[methyl(prop-1-enyl)amino]acetate

methyl 2-[methyl(prop-1-enyl)amino]acetate (PubChem CID 141015781) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is methyl 2-[methyl(prop-1-enyl)amino]acetate.

Molecular Properties

Compound Namemethyl 2-[methyl(prop-1-enyl)amino]acetate
PubChem CID141015781
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Namemethyl 2-[methyl(prop-1-enyl)amino]acetate
SMILESCC=CN(C)CC(=O)OC
InChIInChI=1S/C7H13NO2/c1-4-5-8(2)6-7(9)10-3/h4-5H,6H2,1-3H3
InChIKeyWAOQDXIIJOKNSU-UHFFFAOYSA-N
XLogP0.62
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 50.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze methyl 2-[methyl(prop-1-enyl)amino]acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl 2-[methyl(prop-1-enyl)amino]acetate?
The IUPAC name of methyl 2-[methyl(prop-1-enyl)amino]acetate (CID 141015781) is methyl 2-[methyl(prop-1-enyl)amino]acetate.
What is the SMILES notation for methyl 2-[methyl(prop-1-enyl)amino]acetate?
The canonical SMILES for methyl 2-[methyl(prop-1-enyl)amino]acetate is CC=CN(C)CC(=O)OC.
What is the InChIKey of methyl 2-[methyl(prop-1-enyl)amino]acetate?
The InChIKey is WAOQDXIIJOKNSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2/c1-4-5-8(2)6-7(9)10-3/h4-5H,6H2,1-3H3.
What are the key properties of methyl 2-[methyl(prop-1-enyl)amino]acetate?
methyl 2-[methyl(prop-1-enyl)amino]acetate has a molecular weight of 143.19 g/mol, XLogP of 0.62, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[methyl(prop-1-enyl)amino]acetate is sourced from PubChem (CID 141015781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).