3-[tert-butyl-[(3-methyloxolan-3-yl)carbamoyl]amino]propanoic acid

C13H24N2O4 — CID 113482234

IUPAC3-[tert-butyl-[(3-methyloxolan-3-yl)carbamoyl]amino]propanoic acid
SMILESCC1(NC(=O)N(CCC(=O)O)C(C)(C)C)CCOC1
InChIInChI=1S/C13H24N2O4/c1-12(2,3)15(7-5-10(16)17)11(18)14-13(4)6-8-19-9-13/h5-9H2,1-4H3,(H,14,18)(H,16,17)
InChIKeyMWEOKDRWDKWZKT-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.45
Rot. Bonds4

About 3-[tert-butyl-[(3-methyloxolan-3-yl)carbamoyl]amino]propanoic acid

3-[tert-butyl-[(3-methyloxolan-3-yl)carbamoyl]amino]propanoic acid (PubChem CID 113482234) has the molecular formula C13H24N2O4 and a molecular weight of 272.35 g/mol. Its IUPAC name is 3-[tert-butyl-[(3-methyloxolan-3-yl)carbamoyl]amino]propanoic acid.

Molecular Properties

Compound Name3-[tert-butyl-[(3-methyloxolan-3-yl)carbamoyl]amino]propanoic acid
PubChem CID113482234
Molecular FormulaC13H24N2O4
Molecular Weight272.35 g/mol
Exact Mass272.17
IUPAC Name3-[tert-butyl-[(3-methyloxolan-3-yl)carbamoyl]amino]propanoic acid
SMILESCC1(NC(=O)N(CCC(=O)O)C(C)(C)C)CCOC1
InChIInChI=1S/C13H24N2O4/c1-12(2,3)15(7-5-10(16)17)11(18)14-13(4)6-8-19-9-13/h5-9H2,1-4H3,(H,14,18)(H,16,17)
InChIKeyMWEOKDRWDKWZKT-UHFFFAOYSA-N
XLogP1.45
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[tert-butyl-[(3-methyloxolan-3-yl)carbamoyl]amino]propanoic 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-[tert-butyl-[(3-methyloxolan-3-yl)carbamoyl]amino]propanoic acid?
The IUPAC name of 3-[tert-butyl-[(3-methyloxolan-3-yl)carbamoyl]amino]propanoic acid (CID 113482234) is 3-[tert-butyl-[(3-methyloxolan-3-yl)carbamoyl]amino]propanoic acid.
What is the SMILES notation for 3-[tert-butyl-[(3-methyloxolan-3-yl)carbamoyl]amino]propanoic acid?
The canonical SMILES for 3-[tert-butyl-[(3-methyloxolan-3-yl)carbamoyl]amino]propanoic acid is CC1(NC(=O)N(CCC(=O)O)C(C)(C)C)CCOC1.
What is the InChIKey of 3-[tert-butyl-[(3-methyloxolan-3-yl)carbamoyl]amino]propanoic acid?
The InChIKey is MWEOKDRWDKWZKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O4/c1-12(2,3)15(7-5-10(16)17)11(18)14-13(4)6-8-19-9-13/h5-9H2,1-4H3,(H,14,18)(H,16,17).
What are the key properties of 3-[tert-butyl-[(3-methyloxolan-3-yl)carbamoyl]amino]propanoic acid?
3-[tert-butyl-[(3-methyloxolan-3-yl)carbamoyl]amino]propanoic acid has a molecular weight of 272.35 g/mol, XLogP of 1.45, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[tert-butyl-[(3-methyloxolan-3-yl)carbamoyl]amino]propanoic acid is sourced from PubChem (CID 113482234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).