2-(3-ethylmorpholin-4-yl)-N'-hydroxypropanimidamide

C9H19N3O2 — CID 76914950

IUPAC2-(3-ethylmorpholin-4-yl)-N'-hydroxypropanimidamide
SMILESCCC1COCCN1C(C)C(N)=NO
InChIInChI=1S/C9H19N3O2/c1-3-8-6-14-5-4-12(8)7(2)9(10)11-13/h7-8,13H,3-6H2,1-2H3,(H2,10,11)
InChIKeyIHFITCNBDQSPBG-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.23
Rot. Bonds3

About 2-(3-ethylmorpholin-4-yl)-N'-hydroxypropanimidamide

2-(3-ethylmorpholin-4-yl)-N'-hydroxypropanimidamide (PubChem CID 76914950) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-(3-ethylmorpholin-4-yl)-N'-hydroxypropanimidamide.

Molecular Properties

Compound Name2-(3-ethylmorpholin-4-yl)-N'-hydroxypropanimidamide
PubChem CID76914950
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC Name2-(3-ethylmorpholin-4-yl)-N'-hydroxypropanimidamide
SMILESCCC1COCCN1C(C)C(N)=NO
InChIInChI=1S/C9H19N3O2/c1-3-8-6-14-5-4-12(8)7(2)9(10)11-13/h7-8,13H,3-6H2,1-2H3,(H2,10,11)
InChIKeyIHFITCNBDQSPBG-UHFFFAOYSA-N
XLogP0.23
TPSA71.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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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Frequently Asked Questions

What is the IUPAC name of 2-(3-ethylmorpholin-4-yl)-N'-hydroxypropanimidamide?
The IUPAC name of 2-(3-ethylmorpholin-4-yl)-N'-hydroxypropanimidamide (CID 76914950) is 2-(3-ethylmorpholin-4-yl)-N'-hydroxypropanimidamide.
What is the SMILES notation for 2-(3-ethylmorpholin-4-yl)-N'-hydroxypropanimidamide?
The canonical SMILES for 2-(3-ethylmorpholin-4-yl)-N'-hydroxypropanimidamide is CCC1COCCN1C(C)C(N)=NO.
What is the InChIKey of 2-(3-ethylmorpholin-4-yl)-N'-hydroxypropanimidamide?
The InChIKey is IHFITCNBDQSPBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2/c1-3-8-6-14-5-4-12(8)7(2)9(10)11-13/h7-8,13H,3-6H2,1-2H3,(H2,10,11).
What are the key properties of 2-(3-ethylmorpholin-4-yl)-N'-hydroxypropanimidamide?
2-(3-ethylmorpholin-4-yl)-N'-hydroxypropanimidamide has a molecular weight of 201.27 g/mol, XLogP of 0.23, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylmorpholin-4-yl)-N'-hydroxypropanimidamide is sourced from PubChem (CID 76914950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).