methyl 2-[[ethyl(methyl)carbamoyl]amino]acetate

C7H14N2O3 — CID 79163477

IUPACmethyl 2-[[ethyl(methyl)carbamoyl]amino]acetate
SMILESCCN(C)C(=O)NCC(=O)OC
InChIInChI=1S/C7H14N2O3/c1-4-9(2)7(11)8-5-6(10)12-3/h4-5H2,1-3H3,(H,8,11)
InChIKeyYJTXVTUGUZEWQP-UHFFFAOYSA-N
MW174.20 g/mol
LogP-0.18
Rot. Bonds3

About methyl 2-[[ethyl(methyl)carbamoyl]amino]acetate

methyl 2-[[ethyl(methyl)carbamoyl]amino]acetate (PubChem CID 79163477) has the molecular formula C7H14N2O3 and a molecular weight of 174.20 g/mol. Its IUPAC name is methyl 2-[[ethyl(methyl)carbamoyl]amino]acetate.

Molecular Properties

Compound Namemethyl 2-[[ethyl(methyl)carbamoyl]amino]acetate
PubChem CID79163477
Molecular FormulaC7H14N2O3
Molecular Weight174.20 g/mol
Exact Mass174.10
IUPAC Namemethyl 2-[[ethyl(methyl)carbamoyl]amino]acetate
SMILESCCN(C)C(=O)NCC(=O)OC
InChIInChI=1S/C7H14N2O3/c1-4-9(2)7(11)8-5-6(10)12-3/h4-5H2,1-3H3,(H,8,11)
InChIKeyYJTXVTUGUZEWQP-UHFFFAOYSA-N
XLogP-0.18
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 5-0.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze methyl 2-[[ethyl(methyl)carbamoyl]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-[[ethyl(methyl)carbamoyl]amino]acetate?
The IUPAC name of methyl 2-[[ethyl(methyl)carbamoyl]amino]acetate (CID 79163477) is methyl 2-[[ethyl(methyl)carbamoyl]amino]acetate.
What is the SMILES notation for methyl 2-[[ethyl(methyl)carbamoyl]amino]acetate?
The canonical SMILES for methyl 2-[[ethyl(methyl)carbamoyl]amino]acetate is CCN(C)C(=O)NCC(=O)OC.
What is the InChIKey of methyl 2-[[ethyl(methyl)carbamoyl]amino]acetate?
The InChIKey is YJTXVTUGUZEWQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O3/c1-4-9(2)7(11)8-5-6(10)12-3/h4-5H2,1-3H3,(H,8,11).
What are the key properties of methyl 2-[[ethyl(methyl)carbamoyl]amino]acetate?
methyl 2-[[ethyl(methyl)carbamoyl]amino]acetate has a molecular weight of 174.20 g/mol, XLogP of -0.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[[ethyl(methyl)carbamoyl]amino]acetate is sourced from PubChem (CID 79163477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).