2-[methyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]amino]acetic acid

C10H19N3O4 — CID 43442314

IUPAC2-[methyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]amino]acetic acid
SMILESCC(C)CNC(=O)NC(=O)CN(C)CC(=O)O
InChIInChI=1S/C10H19N3O4/c1-7(2)4-11-10(17)12-8(14)5-13(3)6-9(15)16/h7H,4-6H2,1-3H3,(H,15,16)(H2,11,12,14,17)
InChIKeyAGJDIMWYZZVWCW-UHFFFAOYSA-N
MW245.28 g/mol
LogP-0.52
Rot. Bonds6

About 2-[methyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]amino]acetic acid

2-[methyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]amino]acetic acid (PubChem CID 43442314) has the molecular formula C10H19N3O4 and a molecular weight of 245.28 g/mol. Its IUPAC name is 2-[methyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]amino]acetic acid.

Molecular Properties

Compound Name2-[methyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]amino]acetic acid
PubChem CID43442314
Molecular FormulaC10H19N3O4
Molecular Weight245.28 g/mol
Exact Mass245.14
IUPAC Name2-[methyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]amino]acetic acid
SMILESCC(C)CNC(=O)NC(=O)CN(C)CC(=O)O
InChIInChI=1S/C10H19N3O4/c1-7(2)4-11-10(17)12-8(14)5-13(3)6-9(15)16/h7H,4-6H2,1-3H3,(H,15,16)(H2,11,12,14,17)
InChIKeyAGJDIMWYZZVWCW-UHFFFAOYSA-N
XLogP-0.52
TPSA98.74 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 5-0.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-[methyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]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-[methyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]amino]acetic acid?
The IUPAC name of 2-[methyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]amino]acetic acid (CID 43442314) is 2-[methyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]amino]acetic acid.
What is the SMILES notation for 2-[methyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]amino]acetic acid?
The canonical SMILES for 2-[methyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]amino]acetic acid is CC(C)CNC(=O)NC(=O)CN(C)CC(=O)O.
What is the InChIKey of 2-[methyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]amino]acetic acid?
The InChIKey is AGJDIMWYZZVWCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O4/c1-7(2)4-11-10(17)12-8(14)5-13(3)6-9(15)16/h7H,4-6H2,1-3H3,(H,15,16)(H2,11,12,14,17).
What are the key properties of 2-[methyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]amino]acetic acid?
2-[methyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]amino]acetic acid has a molecular weight of 245.28 g/mol, XLogP of -0.52, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]amino]acetic acid is sourced from PubChem (CID 43442314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).