3-(3-ethylpiperidin-1-yl)-N'-hydroxy-3-oxopropanimidamide

C10H19N3O2 — CID 43584866

IUPAC3-(3-ethylpiperidin-1-yl)-N'-hydroxy-3-oxopropanimidamide
SMILESCCC1CCCN(C(=O)C/C(N)=N/O)C1
InChIInChI=1S/C10H19N3O2/c1-2-8-4-3-5-13(7-8)10(14)6-9(11)12-15/h8,15H,2-7H2,1H3,(H2,11,12)
InChIKeyDVWLUOIQBUFEKH-UHFFFAOYSA-N
MW213.28 g/mol
LogP0.77
Rot. Bonds3

About 3-(3-ethylpiperidin-1-yl)-N'-hydroxy-3-oxopropanimidamide

3-(3-ethylpiperidin-1-yl)-N'-hydroxy-3-oxopropanimidamide (PubChem CID 43584866) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 3-(3-ethylpiperidin-1-yl)-N'-hydroxy-3-oxopropanimidamide.

Molecular Properties

Compound Name3-(3-ethylpiperidin-1-yl)-N'-hydroxy-3-oxopropanimidamide
PubChem CID43584866
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name3-(3-ethylpiperidin-1-yl)-N'-hydroxy-3-oxopropanimidamide
SMILESCCC1CCCN(C(=O)C/C(N)=N/O)C1
InChIInChI=1S/C10H19N3O2/c1-2-8-4-3-5-13(7-8)10(14)6-9(11)12-15/h8,15H,2-7H2,1H3,(H2,11,12)
InChIKeyDVWLUOIQBUFEKH-UHFFFAOYSA-N
XLogP0.77
TPSA78.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 50.77
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'}

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Related Compounds

N'-hydroxy-3-oxo-3-[3-(trifluoromethyl)piperidin-1-yl]propanimidamide
CID 65531805
N'-hydroxy-2-methyl-3-oxo-3-[3-(trifluoromethyl)piperidin-1-yl]propanimidamide
CID 65531807
N'-hydroxy-2-methyl-3-oxo-3-[4-(trifluoromethyl)piperidin-1-yl]propanimidamide
CID 65532774
N'-hydroxy-1-(3,3,3-trifluoropropanoyl)piperidine-3-carboximidamide
CID 77041541
2-ethyl-N'-hydroxy-2-[3-(trifluoromethyl)piperidine-1-carbonyl]butanimidamide
CID 77073184
N'-hydroxy-2-[3-(trifluoromethyl)piperidine-1-carbonyl]butanimidamide
CID 77073189
N'-hydroxy-2-[3-(trifluoromethyl)piperidine-1-carbonyl]pentanimidamide
CID 77073190
N'-hydroxy-3-methyl-2-[3-(trifluoromethyl)piperidine-1-carbonyl]butanimidamide
CID 77073191
N'-hydroxy-3-oxo-3-[3-(trifluoromethyl)piperidin-1-yl]propanimidamide
CID 77073192
N'-hydroxy-2-methyl-3-oxo-3-[3-(trifluoromethyl)piperidin-1-yl]propanimidamide
CID 77073193
N'-hydroxy-2,2-dimethyl-3-oxo-3-[3-(trifluoromethyl)piperidin-1-yl]propanimidamide
CID 77073197
N'-hydroxy-2-[4-(trifluoromethyl)piperidine-1-carbonyl]butanimidamide
CID 77073204

Frequently Asked Questions

What is the IUPAC name of 3-(3-ethylpiperidin-1-yl)-N'-hydroxy-3-oxopropanimidamide?
The IUPAC name of 3-(3-ethylpiperidin-1-yl)-N'-hydroxy-3-oxopropanimidamide (CID 43584866) is 3-(3-ethylpiperidin-1-yl)-N'-hydroxy-3-oxopropanimidamide.
What is the SMILES notation for 3-(3-ethylpiperidin-1-yl)-N'-hydroxy-3-oxopropanimidamide?
The canonical SMILES for 3-(3-ethylpiperidin-1-yl)-N'-hydroxy-3-oxopropanimidamide is CCC1CCCN(C(=O)C/C(N)=N/O)C1.
What is the InChIKey of 3-(3-ethylpiperidin-1-yl)-N'-hydroxy-3-oxopropanimidamide?
The InChIKey is DVWLUOIQBUFEKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-2-8-4-3-5-13(7-8)10(14)6-9(11)12-15/h8,15H,2-7H2,1H3,(H2,11,12).
What are the key properties of 3-(3-ethylpiperidin-1-yl)-N'-hydroxy-3-oxopropanimidamide?
3-(3-ethylpiperidin-1-yl)-N'-hydroxy-3-oxopropanimidamide has a molecular weight of 213.28 g/mol, XLogP of 0.77, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-ethylpiperidin-1-yl)-N'-hydroxy-3-oxopropanimidamide is sourced from PubChem (CID 43584866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).