N'-hydroxy-3-[2-methoxyethyl(methyl)amino]propanimidamide

C7H17N3O2 — CID 43186215

IUPACN'-hydroxy-3-[2-methoxyethyl(methyl)amino]propanimidamide
SMILESCOCCN(C)CC/C(N)=N/O
InChIInChI=1S/C7H17N3O2/c1-10(5-6-12-2)4-3-7(8)9-11/h11H,3-6H2,1-2H3,(H2,8,9)
InChIKeyJMUCPFBMBXAXJH-UHFFFAOYSA-N
MW175.23 g/mol
LogP-0.30
Rot. Bonds6

About N'-hydroxy-3-[2-methoxyethyl(methyl)amino]propanimidamide

N'-hydroxy-3-[2-methoxyethyl(methyl)amino]propanimidamide (PubChem CID 43186215) has the molecular formula C7H17N3O2 and a molecular weight of 175.23 g/mol. Its IUPAC name is N'-hydroxy-3-[2-methoxyethyl(methyl)amino]propanimidamide.

Molecular Properties

Compound NameN'-hydroxy-3-[2-methoxyethyl(methyl)amino]propanimidamide
PubChem CID43186215
Molecular FormulaC7H17N3O2
Molecular Weight175.23 g/mol
Exact Mass175.13
IUPAC NameN'-hydroxy-3-[2-methoxyethyl(methyl)amino]propanimidamide
SMILESCOCCN(C)CC/C(N)=N/O
InChIInChI=1S/C7H17N3O2/c1-10(5-6-12-2)4-3-7(8)9-11/h11H,3-6H2,1-2H3,(H2,8,9)
InChIKeyJMUCPFBMBXAXJH-UHFFFAOYSA-N
XLogP-0.30
TPSA71.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 5-0.30
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 N'-hydroxy-3-[2-methoxyethyl(methyl)amino]propanimidamide?
The IUPAC name of N'-hydroxy-3-[2-methoxyethyl(methyl)amino]propanimidamide (CID 43186215) is N'-hydroxy-3-[2-methoxyethyl(methyl)amino]propanimidamide.
What is the SMILES notation for N'-hydroxy-3-[2-methoxyethyl(methyl)amino]propanimidamide?
The canonical SMILES for N'-hydroxy-3-[2-methoxyethyl(methyl)amino]propanimidamide is COCCN(C)CC/C(N)=N/O.
What is the InChIKey of N'-hydroxy-3-[2-methoxyethyl(methyl)amino]propanimidamide?
The InChIKey is JMUCPFBMBXAXJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3O2/c1-10(5-6-12-2)4-3-7(8)9-11/h11H,3-6H2,1-2H3,(H2,8,9).
What are the key properties of N'-hydroxy-3-[2-methoxyethyl(methyl)amino]propanimidamide?
N'-hydroxy-3-[2-methoxyethyl(methyl)amino]propanimidamide has a molecular weight of 175.23 g/mol, XLogP of -0.30, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-3-[2-methoxyethyl(methyl)amino]propanimidamide is sourced from PubChem (CID 43186215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).