4-imino-6-methoxypiperidin-2-one

C6H10N2O2 — CID 18941788

IUPAC4-imino-6-methoxypiperidin-2-one
SMILES[H]/N=C1\CC(=O)NC(OC)C1
InChIInChI=1S/C6H10N2O2/c1-10-6-3-4(7)2-5(9)8-6/h6-7H,2-3H2,1H3,(H,8,9)/b7-4+
InChIKeySVQXEXFYWLQJHV-QPJJXVBHSA-N
MW142.16 g/mol
LogP-0.11
Rot. Bonds1

About 4-imino-6-methoxypiperidin-2-one

4-imino-6-methoxypiperidin-2-one (PubChem CID 18941788) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is 4-imino-6-methoxypiperidin-2-one.

Molecular Properties

Compound Name4-imino-6-methoxypiperidin-2-one
PubChem CID18941788
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC Name4-imino-6-methoxypiperidin-2-one
SMILES[H]/N=C1\CC(=O)NC(OC)C1
InChIInChI=1S/C6H10N2O2/c1-10-6-3-4(7)2-5(9)8-6/h6-7H,2-3H2,1H3,(H,8,9)/b7-4+
InChIKeySVQXEXFYWLQJHV-QPJJXVBHSA-N
XLogP-0.11
TPSA62.18 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-imino-6-methoxypiperidin-2-one?
The IUPAC name of 4-imino-6-methoxypiperidin-2-one (CID 18941788) is 4-imino-6-methoxypiperidin-2-one.
What is the SMILES notation for 4-imino-6-methoxypiperidin-2-one?
The canonical SMILES for 4-imino-6-methoxypiperidin-2-one is [H]/N=C1\CC(=O)NC(OC)C1.
What is the InChIKey of 4-imino-6-methoxypiperidin-2-one?
The InChIKey is SVQXEXFYWLQJHV-QPJJXVBHSA-N. The full InChI is InChI=1S/C6H10N2O2/c1-10-6-3-4(7)2-5(9)8-6/h6-7H,2-3H2,1H3,(H,8,9)/b7-4+.
What are the key properties of 4-imino-6-methoxypiperidin-2-one?
4-imino-6-methoxypiperidin-2-one has a molecular weight of 142.16 g/mol, XLogP of -0.11, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-imino-6-methoxypiperidin-2-one is sourced from PubChem (CID 18941788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).