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

C8H13N3O3 — CID 23136080

IUPAC3-(2,6-dioxopiperidin-1-yl)propanehydrazide
SMILESNNC(=O)CCN1C(=O)CCCC1=O
InChIInChI=1S/C8H13N3O3/c9-10-6(12)4-5-11-7(13)2-1-3-8(11)14/h1-5,9H2,(H,10,12)
InChIKeyZKMONPZTLUWXRK-UHFFFAOYSA-N
MW199.21 g/mol
LogP-1.09
Rot. Bonds3

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

3-(2,6-dioxopiperidin-1-yl)propanehydrazide (PubChem CID 23136080) has the molecular formula C8H13N3O3 and a molecular weight of 199.21 g/mol. Its IUPAC name is 3-(2,6-dioxopiperidin-1-yl)propanehydrazide.

Molecular Properties

Compound Name3-(2,6-dioxopiperidin-1-yl)propanehydrazide
PubChem CID23136080
Molecular FormulaC8H13N3O3
Molecular Weight199.21 g/mol
Exact Mass199.10
IUPAC Name3-(2,6-dioxopiperidin-1-yl)propanehydrazide
SMILESNNC(=O)CCN1C(=O)CCCC1=O
InChIInChI=1S/C8H13N3O3/c9-10-6(12)4-5-11-7(13)2-1-3-8(11)14/h1-5,9H2,(H,10,12)
InChIKeyZKMONPZTLUWXRK-UHFFFAOYSA-N
XLogP-1.09
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.21
LogP ≤ 5-1.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'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)propanehydrazide?
The IUPAC name of 3-(2,6-dioxopiperidin-1-yl)propanehydrazide (CID 23136080) is 3-(2,6-dioxopiperidin-1-yl)propanehydrazide.
What is the SMILES notation for 3-(2,6-dioxopiperidin-1-yl)propanehydrazide?
The canonical SMILES for 3-(2,6-dioxopiperidin-1-yl)propanehydrazide is NNC(=O)CCN1C(=O)CCCC1=O.
What is the InChIKey of 3-(2,6-dioxopiperidin-1-yl)propanehydrazide?
The InChIKey is ZKMONPZTLUWXRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O3/c9-10-6(12)4-5-11-7(13)2-1-3-8(11)14/h1-5,9H2,(H,10,12).
What are the key properties of 3-(2,6-dioxopiperidin-1-yl)propanehydrazide?
3-(2,6-dioxopiperidin-1-yl)propanehydrazide has a molecular weight of 199.21 g/mol, XLogP of -1.09, 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)propanehydrazide is sourced from PubChem (CID 23136080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).