3-(5-oxoimidazolidin-4-yl)propanoic acid

C6H10N2O3 — CID 67433882

IUPAC3-(5-oxoimidazolidin-4-yl)propanoic acid
SMILESO=C(O)CCC1NCNC1=O
InChIInChI=1S/C6H10N2O3/c9-5(10)2-1-4-6(11)8-3-7-4/h4,7H,1-3H2,(H,8,11)(H,9,10)
InChIKeyGXVNVUTVQYDVBS-UHFFFAOYSA-N
MW158.16 g/mol
LogP-1.10
Rot. Bonds3

About 3-(5-oxoimidazolidin-4-yl)propanoic acid

3-(5-oxoimidazolidin-4-yl)propanoic acid (PubChem CID 67433882) has the molecular formula C6H10N2O3 and a molecular weight of 158.16 g/mol. Its IUPAC name is 3-(5-oxoimidazolidin-4-yl)propanoic acid.

Molecular Properties

Compound Name3-(5-oxoimidazolidin-4-yl)propanoic acid
PubChem CID67433882
Molecular FormulaC6H10N2O3
Molecular Weight158.16 g/mol
Exact Mass158.07
IUPAC Name3-(5-oxoimidazolidin-4-yl)propanoic acid
SMILESO=C(O)CCC1NCNC1=O
InChIInChI=1S/C6H10N2O3/c9-5(10)2-1-4-6(11)8-3-7-4/h4,7H,1-3H2,(H,8,11)(H,9,10)
InChIKeyGXVNVUTVQYDVBS-UHFFFAOYSA-N
XLogP-1.10
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.16
LogP ≤ 5-1.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(5-oxoimidazolidin-4-yl)propanoic acid?
The IUPAC name of 3-(5-oxoimidazolidin-4-yl)propanoic acid (CID 67433882) is 3-(5-oxoimidazolidin-4-yl)propanoic acid.
What is the SMILES notation for 3-(5-oxoimidazolidin-4-yl)propanoic acid?
The canonical SMILES for 3-(5-oxoimidazolidin-4-yl)propanoic acid is O=C(O)CCC1NCNC1=O.
What is the InChIKey of 3-(5-oxoimidazolidin-4-yl)propanoic acid?
The InChIKey is GXVNVUTVQYDVBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O3/c9-5(10)2-1-4-6(11)8-3-7-4/h4,7H,1-3H2,(H,8,11)(H,9,10).
What are the key properties of 3-(5-oxoimidazolidin-4-yl)propanoic acid?
3-(5-oxoimidazolidin-4-yl)propanoic acid has a molecular weight of 158.16 g/mol, XLogP of -1.10, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-oxoimidazolidin-4-yl)propanoic acid is sourced from PubChem (CID 67433882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).