3-(4-hydroxyiminopiperidin-1-yl)propanamide

C8H15N3O2 — CID 43152557

IUPAC3-(4-hydroxyiminopiperidin-1-yl)propanamide
SMILESNC(=O)CCN1CCC(=NO)CC1
InChIInChI=1S/C8H15N3O2/c9-8(12)3-6-11-4-1-7(10-13)2-5-11/h13H,1-6H2,(H2,9,12)
InChIKeyGHWPMYDUNAXNNM-UHFFFAOYSA-N
MW185.23 g/mol
LogP-0.21
Rot. Bonds3

About 3-(4-hydroxyiminopiperidin-1-yl)propanamide

3-(4-hydroxyiminopiperidin-1-yl)propanamide (PubChem CID 43152557) has the molecular formula C8H15N3O2 and a molecular weight of 185.23 g/mol. Its IUPAC name is 3-(4-hydroxyiminopiperidin-1-yl)propanamide.

Molecular Properties

Compound Name3-(4-hydroxyiminopiperidin-1-yl)propanamide
PubChem CID43152557
Molecular FormulaC8H15N3O2
Molecular Weight185.23 g/mol
Exact Mass185.12
IUPAC Name3-(4-hydroxyiminopiperidin-1-yl)propanamide
SMILESNC(=O)CCN1CCC(=NO)CC1
InChIInChI=1S/C8H15N3O2/c9-8(12)3-6-11-4-1-7(10-13)2-5-11/h13H,1-6H2,(H2,9,12)
InChIKeyGHWPMYDUNAXNNM-UHFFFAOYSA-N
XLogP-0.21
TPSA78.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-(4-hydroxyiminopiperidin-1-yl)propanamide with MolForge

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

Launch Full Analysis

Related Compounds

N'-hydroxy-3-oxo-3-piperidin-1-ylpropanimidamide
CID 4134339
(Z)-N'-Hydroxy-3-oxo-3-(piperidin-1-YL)propanimidamide
CID 6018224
N'-hydroxy-3-oxo-3-(piperidin-1-yl)propanimidamide
CID 16771881
2-(4-Hydroxyiminopiperidin-1-yl)propanamide
CID 43117211
3-(4-Hydroxyiminopiperidin-1-yl)-2-methylpropanamide
CID 43312246
N-ethyl-3-(4-hydroxyiminopiperidin-1-yl)propanamide
CID 55210171
3-(4-hydroxyiminopiperidin-1-yl)-N,N-dimethylpropanamide
CID 60961334
3-(4-hydroxyiminopiperidin-1-yl)-N-methylpropanamide
CID 62324057
N-cyclopropyl-3-(4-hydroxyiminopiperidin-1-yl)propanamide
CID 62625966
3-(4-hydroxyiminopiperidin-1-yl)-N-propan-2-ylpropanamide
CID 62628052
3-(4-Hydroxyimino-3-methylpiperidin-1-yl)propanamide
CID 104931033
3-(4-Hydroxyimino-3-methylpiperidin-1-yl)-2-methylpropanamide
CID 104931116

Frequently Asked Questions

What is the IUPAC name of 3-(4-hydroxyiminopiperidin-1-yl)propanamide?
The IUPAC name of 3-(4-hydroxyiminopiperidin-1-yl)propanamide (CID 43152557) is 3-(4-hydroxyiminopiperidin-1-yl)propanamide.
What is the SMILES notation for 3-(4-hydroxyiminopiperidin-1-yl)propanamide?
The canonical SMILES for 3-(4-hydroxyiminopiperidin-1-yl)propanamide is NC(=O)CCN1CCC(=NO)CC1.
What is the InChIKey of 3-(4-hydroxyiminopiperidin-1-yl)propanamide?
The InChIKey is GHWPMYDUNAXNNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O2/c9-8(12)3-6-11-4-1-7(10-13)2-5-11/h13H,1-6H2,(H2,9,12).
What are the key properties of 3-(4-hydroxyiminopiperidin-1-yl)propanamide?
3-(4-hydroxyiminopiperidin-1-yl)propanamide has a molecular weight of 185.23 g/mol, XLogP of -0.21, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-hydroxyiminopiperidin-1-yl)propanamide is sourced from PubChem (CID 43152557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).