3-[[(1,1-dioxothiolan-3-yl)-methylcarbamoyl]amino]-2-methylpropanoic acid

C10H18N2O5S — CID 55105123

IUPAC3-[[(1,1-dioxothiolan-3-yl)-methylcarbamoyl]amino]-2-methylpropanoic acid
SMILESCC(CNC(=O)N(C)C1CCS(=O)(=O)C1)C(=O)O
InChIInChI=1S/C10H18N2O5S/c1-7(9(13)14)5-11-10(15)12(2)8-3-4-18(16,17)6-8/h7-8H,3-6H2,1-2H3,(H,11,15)(H,13,14)
InChIKeyGZFPNIWJUDKBBZ-UHFFFAOYSA-N
MW278.33 g/mol
LogP-0.46
Rot. Bonds4

About 3-[[(1,1-dioxothiolan-3-yl)-methylcarbamoyl]amino]-2-methylpropanoic acid

3-[[(1,1-dioxothiolan-3-yl)-methylcarbamoyl]amino]-2-methylpropanoic acid (PubChem CID 55105123) has the molecular formula C10H18N2O5S and a molecular weight of 278.33 g/mol. Its IUPAC name is 3-[[(1,1-dioxothiolan-3-yl)-methylcarbamoyl]amino]-2-methylpropanoic acid.

Molecular Properties

Compound Name3-[[(1,1-dioxothiolan-3-yl)-methylcarbamoyl]amino]-2-methylpropanoic acid
PubChem CID55105123
Molecular FormulaC10H18N2O5S
Molecular Weight278.33 g/mol
Exact Mass278.09
IUPAC Name3-[[(1,1-dioxothiolan-3-yl)-methylcarbamoyl]amino]-2-methylpropanoic acid
SMILESCC(CNC(=O)N(C)C1CCS(=O)(=O)C1)C(=O)O
InChIInChI=1S/C10H18N2O5S/c1-7(9(13)14)5-11-10(15)12(2)8-3-4-18(16,17)6-8/h7-8H,3-6H2,1-2H3,(H,11,15)(H,13,14)
InChIKeyGZFPNIWJUDKBBZ-UHFFFAOYSA-N
XLogP-0.46
TPSA103.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 5-0.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-[[(1,1-dioxothiolan-3-yl)-methylcarbamoyl]amino]-2-methylpropanoic 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 3-[[(1,1-dioxothiolan-3-yl)-methylcarbamoyl]amino]-2-methylpropanoic acid?
The IUPAC name of 3-[[(1,1-dioxothiolan-3-yl)-methylcarbamoyl]amino]-2-methylpropanoic acid (CID 55105123) is 3-[[(1,1-dioxothiolan-3-yl)-methylcarbamoyl]amino]-2-methylpropanoic acid.
What is the SMILES notation for 3-[[(1,1-dioxothiolan-3-yl)-methylcarbamoyl]amino]-2-methylpropanoic acid?
The canonical SMILES for 3-[[(1,1-dioxothiolan-3-yl)-methylcarbamoyl]amino]-2-methylpropanoic acid is CC(CNC(=O)N(C)C1CCS(=O)(=O)C1)C(=O)O.
What is the InChIKey of 3-[[(1,1-dioxothiolan-3-yl)-methylcarbamoyl]amino]-2-methylpropanoic acid?
The InChIKey is GZFPNIWJUDKBBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O5S/c1-7(9(13)14)5-11-10(15)12(2)8-3-4-18(16,17)6-8/h7-8H,3-6H2,1-2H3,(H,11,15)(H,13,14).
What are the key properties of 3-[[(1,1-dioxothiolan-3-yl)-methylcarbamoyl]amino]-2-methylpropanoic acid?
3-[[(1,1-dioxothiolan-3-yl)-methylcarbamoyl]amino]-2-methylpropanoic acid has a molecular weight of 278.33 g/mol, XLogP of -0.46, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(1,1-dioxothiolan-3-yl)-methylcarbamoyl]amino]-2-methylpropanoic acid is sourced from PubChem (CID 55105123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).