3-amino-1-methylpiperidine-2,6-dione

C6H10N2O2 — CID 18334961

IUPAC3-amino-1-methylpiperidine-2,6-dione
SMILESCN1C(=O)CCC(N)C1=O
InChIInChI=1S/C6H10N2O2/c1-8-5(9)3-2-4(7)6(8)10/h4H,2-3,7H2,1H3
InChIKeyPREDVCVMQCMUDT-UHFFFAOYSA-N
MW142.16 g/mol
LogP-0.91
Rot. Bonds

About 3-amino-1-methylpiperidine-2,6-dione

3-amino-1-methylpiperidine-2,6-dione (PubChem CID 18334961) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is 3-amino-1-methylpiperidine-2,6-dione.

Molecular Properties

Compound Name3-amino-1-methylpiperidine-2,6-dione
PubChem CID18334961
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC Name3-amino-1-methylpiperidine-2,6-dione
SMILESCN1C(=O)CCC(N)C1=O
InChIInChI=1S/C6H10N2O2/c1-8-5(9)3-2-4(7)6(8)10/h4H,2-3,7H2,1H3
InChIKeyPREDVCVMQCMUDT-UHFFFAOYSA-N
XLogP-0.91
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 5-0.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-amino-1-methylpiperidine-2,6-dione?
The IUPAC name of 3-amino-1-methylpiperidine-2,6-dione (CID 18334961) is 3-amino-1-methylpiperidine-2,6-dione.
What is the SMILES notation for 3-amino-1-methylpiperidine-2,6-dione?
The canonical SMILES for 3-amino-1-methylpiperidine-2,6-dione is CN1C(=O)CCC(N)C1=O.
What is the InChIKey of 3-amino-1-methylpiperidine-2,6-dione?
The InChIKey is PREDVCVMQCMUDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c1-8-5(9)3-2-4(7)6(8)10/h4H,2-3,7H2,1H3.
What are the key properties of 3-amino-1-methylpiperidine-2,6-dione?
3-amino-1-methylpiperidine-2,6-dione has a molecular weight of 142.16 g/mol, XLogP of -0.91, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-methylpiperidine-2,6-dione is sourced from PubChem (CID 18334961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).