3-(2,6-dimethylpiperidin-1-yl)-N'-hydroxy-2-methylpropanimidamide

C11H23N3O — CID 43367959

IUPAC3-(2,6-dimethylpiperidin-1-yl)-N'-hydroxy-2-methylpropanimidamide
SMILESCC(CN1C(C)CCCC1C)/C(N)=N/O
InChIInChI=1S/C11H23N3O/c1-8(11(12)13-15)7-14-9(2)5-4-6-10(14)3/h8-10,15H,4-7H2,1-3H3,(H2,12,13)
InChIKeyPXMFPDPDXZIEJO-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.63
Rot. Bonds3

About 3-(2,6-dimethylpiperidin-1-yl)-N'-hydroxy-2-methylpropanimidamide

3-(2,6-dimethylpiperidin-1-yl)-N'-hydroxy-2-methylpropanimidamide (PubChem CID 43367959) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 3-(2,6-dimethylpiperidin-1-yl)-N'-hydroxy-2-methylpropanimidamide.

Molecular Properties

Compound Name3-(2,6-dimethylpiperidin-1-yl)-N'-hydroxy-2-methylpropanimidamide
PubChem CID43367959
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name3-(2,6-dimethylpiperidin-1-yl)-N'-hydroxy-2-methylpropanimidamide
SMILESCC(CN1C(C)CCCC1C)/C(N)=N/O
InChIInChI=1S/C11H23N3O/c1-8(11(12)13-15)7-14-9(2)5-4-6-10(14)3/h8-10,15H,4-7H2,1-3H3,(H2,12,13)
InChIKeyPXMFPDPDXZIEJO-UHFFFAOYSA-N
XLogP1.63
TPSA61.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 3-(2,6-dimethylpiperidin-1-yl)-N'-hydroxy-2-methylpropanimidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(2,6-dimethylpiperidin-1-yl)-N'-hydroxy-2-methylpropanimidamide?
The IUPAC name of 3-(2,6-dimethylpiperidin-1-yl)-N'-hydroxy-2-methylpropanimidamide (CID 43367959) is 3-(2,6-dimethylpiperidin-1-yl)-N'-hydroxy-2-methylpropanimidamide.
What is the SMILES notation for 3-(2,6-dimethylpiperidin-1-yl)-N'-hydroxy-2-methylpropanimidamide?
The canonical SMILES for 3-(2,6-dimethylpiperidin-1-yl)-N'-hydroxy-2-methylpropanimidamide is CC(CN1C(C)CCCC1C)/C(N)=N/O.
What is the InChIKey of 3-(2,6-dimethylpiperidin-1-yl)-N'-hydroxy-2-methylpropanimidamide?
The InChIKey is PXMFPDPDXZIEJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-8(11(12)13-15)7-14-9(2)5-4-6-10(14)3/h8-10,15H,4-7H2,1-3H3,(H2,12,13).
What are the key properties of 3-(2,6-dimethylpiperidin-1-yl)-N'-hydroxy-2-methylpropanimidamide?
3-(2,6-dimethylpiperidin-1-yl)-N'-hydroxy-2-methylpropanimidamide has a molecular weight of 213.32 g/mol, XLogP of 1.63, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,6-dimethylpiperidin-1-yl)-N'-hydroxy-2-methylpropanimidamide is sourced from PubChem (CID 43367959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).