3-(2,6-dioxopiperidin-1-yl)-2-hydroxypropanamide

C8H12N2O4 — CID 106172345

IUPAC3-(2,6-dioxopiperidin-1-yl)-2-hydroxypropanamide
SMILESNC(=O)C(O)CN1C(=O)CCCC1=O
InChIInChI=1S/C8H12N2O4/c9-8(14)5(11)4-10-6(12)2-1-3-7(10)13/h5,11H,1-4H2,(H2,9,14)
InChIKeyZDDOTLJEFLPTJD-UHFFFAOYSA-N
MW200.19 g/mol
LogP-1.63
Rot. Bonds3

About 3-(2,6-dioxopiperidin-1-yl)-2-hydroxypropanamide

3-(2,6-dioxopiperidin-1-yl)-2-hydroxypropanamide (PubChem CID 106172345) has the molecular formula C8H12N2O4 and a molecular weight of 200.19 g/mol. Its IUPAC name is 3-(2,6-dioxopiperidin-1-yl)-2-hydroxypropanamide.

Molecular Properties

Compound Name3-(2,6-dioxopiperidin-1-yl)-2-hydroxypropanamide
PubChem CID106172345
Molecular FormulaC8H12N2O4
Molecular Weight200.19 g/mol
Exact Mass200.08
IUPAC Name3-(2,6-dioxopiperidin-1-yl)-2-hydroxypropanamide
SMILESNC(=O)C(O)CN1C(=O)CCCC1=O
InChIInChI=1S/C8H12N2O4/c9-8(14)5(11)4-10-6(12)2-1-3-7(10)13/h5,11H,1-4H2,(H2,9,14)
InChIKeyZDDOTLJEFLPTJD-UHFFFAOYSA-N
XLogP-1.63
TPSA100.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.19
LogP ≤ 5-1.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(2,6-dioxopiperidin-1-yl)-2-hydroxypropanamide?
The IUPAC name of 3-(2,6-dioxopiperidin-1-yl)-2-hydroxypropanamide (CID 106172345) is 3-(2,6-dioxopiperidin-1-yl)-2-hydroxypropanamide.
What is the SMILES notation for 3-(2,6-dioxopiperidin-1-yl)-2-hydroxypropanamide?
The canonical SMILES for 3-(2,6-dioxopiperidin-1-yl)-2-hydroxypropanamide is NC(=O)C(O)CN1C(=O)CCCC1=O.
What is the InChIKey of 3-(2,6-dioxopiperidin-1-yl)-2-hydroxypropanamide?
The InChIKey is ZDDOTLJEFLPTJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O4/c9-8(14)5(11)4-10-6(12)2-1-3-7(10)13/h5,11H,1-4H2,(H2,9,14).
What are the key properties of 3-(2,6-dioxopiperidin-1-yl)-2-hydroxypropanamide?
3-(2,6-dioxopiperidin-1-yl)-2-hydroxypropanamide has a molecular weight of 200.19 g/mol, XLogP of -1.63, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,6-dioxopiperidin-1-yl)-2-hydroxypropanamide is sourced from PubChem (CID 106172345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).