2-[ethyl-[2-methoxyethyl(methyl)carbamoyl]amino]acetic acid

C9H18N2O4 — CID 61428393

IUPAC2-[ethyl-[2-methoxyethyl(methyl)carbamoyl]amino]acetic acid
SMILESCCN(CC(=O)O)C(=O)N(C)CCOC
InChIInChI=1S/C9H18N2O4/c1-4-11(7-8(12)13)9(14)10(2)5-6-15-3/h4-7H2,1-3H3,(H,12,13)
InChIKeyQLGILFPGXWUVOE-UHFFFAOYSA-N
MW218.25 g/mol
LogP0.09
Rot. Bonds6

About 2-[ethyl-[2-methoxyethyl(methyl)carbamoyl]amino]acetic acid

2-[ethyl-[2-methoxyethyl(methyl)carbamoyl]amino]acetic acid (PubChem CID 61428393) has the molecular formula C9H18N2O4 and a molecular weight of 218.25 g/mol. Its IUPAC name is 2-[ethyl-[2-methoxyethyl(methyl)carbamoyl]amino]acetic acid.

Molecular Properties

Compound Name2-[ethyl-[2-methoxyethyl(methyl)carbamoyl]amino]acetic acid
PubChem CID61428393
Molecular FormulaC9H18N2O4
Molecular Weight218.25 g/mol
Exact Mass218.13
IUPAC Name2-[ethyl-[2-methoxyethyl(methyl)carbamoyl]amino]acetic acid
SMILESCCN(CC(=O)O)C(=O)N(C)CCOC
InChIInChI=1S/C9H18N2O4/c1-4-11(7-8(12)13)9(14)10(2)5-6-15-3/h4-7H2,1-3H3,(H,12,13)
InChIKeyQLGILFPGXWUVOE-UHFFFAOYSA-N
XLogP0.09
TPSA70.08 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.25
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[ethyl-[2-methoxyethyl(methyl)carbamoyl]amino]acetic acid 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 2-[ethyl-[2-methoxyethyl(methyl)carbamoyl]amino]acetic acid?
The IUPAC name of 2-[ethyl-[2-methoxyethyl(methyl)carbamoyl]amino]acetic acid (CID 61428393) is 2-[ethyl-[2-methoxyethyl(methyl)carbamoyl]amino]acetic acid.
What is the SMILES notation for 2-[ethyl-[2-methoxyethyl(methyl)carbamoyl]amino]acetic acid?
The canonical SMILES for 2-[ethyl-[2-methoxyethyl(methyl)carbamoyl]amino]acetic acid is CCN(CC(=O)O)C(=O)N(C)CCOC.
What is the InChIKey of 2-[ethyl-[2-methoxyethyl(methyl)carbamoyl]amino]acetic acid?
The InChIKey is QLGILFPGXWUVOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O4/c1-4-11(7-8(12)13)9(14)10(2)5-6-15-3/h4-7H2,1-3H3,(H,12,13).
What are the key properties of 2-[ethyl-[2-methoxyethyl(methyl)carbamoyl]amino]acetic acid?
2-[ethyl-[2-methoxyethyl(methyl)carbamoyl]amino]acetic acid has a molecular weight of 218.25 g/mol, XLogP of 0.09, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-[2-methoxyethyl(methyl)carbamoyl]amino]acetic acid is sourced from PubChem (CID 61428393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).