N'-hydroxy-2-(2-methylpiperidin-1-yl)ethanimidamide

C8H17N3O — CID 24697492

IUPACN'-hydroxy-2-(2-methylpiperidin-1-yl)ethanimidamide
SMILESCC1CCCCN1C/C(N)=N/O
InChIInChI=1S/C8H17N3O/c1-7-4-2-3-5-11(7)6-8(9)10-12/h7,12H,2-6H2,1H3,(H2,9,10)
InChIKeyGVZDABQVSXRGAK-UHFFFAOYSA-N
MW171.24 g/mol
LogP0.61
Rot. Bonds2

About N'-hydroxy-2-(2-methylpiperidin-1-yl)ethanimidamide

N'-hydroxy-2-(2-methylpiperidin-1-yl)ethanimidamide (PubChem CID 24697492) has the molecular formula C8H17N3O and a molecular weight of 171.24 g/mol. Its IUPAC name is N'-hydroxy-2-(2-methylpiperidin-1-yl)ethanimidamide.

Molecular Properties

Compound NameN'-hydroxy-2-(2-methylpiperidin-1-yl)ethanimidamide
PubChem CID24697492
Molecular FormulaC8H17N3O
Molecular Weight171.24 g/mol
Exact Mass171.14
IUPAC NameN'-hydroxy-2-(2-methylpiperidin-1-yl)ethanimidamide
SMILESCC1CCCCN1C/C(N)=N/O
InChIInChI=1S/C8H17N3O/c1-7-4-2-3-5-11(7)6-8(9)10-12/h7,12H,2-6H2,1H3,(H2,9,10)
InChIKeyGVZDABQVSXRGAK-UHFFFAOYSA-N
XLogP0.61
TPSA61.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 50.61
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 N'-hydroxy-2-(2-methylpiperidin-1-yl)ethanimidamide 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 N'-hydroxy-2-(2-methylpiperidin-1-yl)ethanimidamide?
The IUPAC name of N'-hydroxy-2-(2-methylpiperidin-1-yl)ethanimidamide (CID 24697492) is N'-hydroxy-2-(2-methylpiperidin-1-yl)ethanimidamide.
What is the SMILES notation for N'-hydroxy-2-(2-methylpiperidin-1-yl)ethanimidamide?
The canonical SMILES for N'-hydroxy-2-(2-methylpiperidin-1-yl)ethanimidamide is CC1CCCCN1C/C(N)=N/O.
What is the InChIKey of N'-hydroxy-2-(2-methylpiperidin-1-yl)ethanimidamide?
The InChIKey is GVZDABQVSXRGAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O/c1-7-4-2-3-5-11(7)6-8(9)10-12/h7,12H,2-6H2,1H3,(H2,9,10).
What are the key properties of N'-hydroxy-2-(2-methylpiperidin-1-yl)ethanimidamide?
N'-hydroxy-2-(2-methylpiperidin-1-yl)ethanimidamide has a molecular weight of 171.24 g/mol, XLogP of 0.61, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-2-(2-methylpiperidin-1-yl)ethanimidamide is sourced from PubChem (CID 24697492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).