N'-hydroxy-2-[1-methoxypropan-2-yl(methyl)amino]ethanimidamide

C7H17N3O2 — CID 61451443

IUPACN'-hydroxy-2-[1-methoxypropan-2-yl(methyl)amino]ethanimidamide
SMILESCOCC(C)N(C)CC(N)=NO
InChIInChI=1S/C7H17N3O2/c1-6(5-12-3)10(2)4-7(8)9-11/h6,11H,4-5H2,1-3H3,(H2,8,9)
InChIKeyYWBGKRGYVYWWGM-UHFFFAOYSA-N
MW175.23 g/mol
LogP-0.30
Rot. Bonds5

About N'-hydroxy-2-[1-methoxypropan-2-yl(methyl)amino]ethanimidamide

N'-hydroxy-2-[1-methoxypropan-2-yl(methyl)amino]ethanimidamide (PubChem CID 61451443) has the molecular formula C7H17N3O2 and a molecular weight of 175.23 g/mol. Its IUPAC name is N'-hydroxy-2-[1-methoxypropan-2-yl(methyl)amino]ethanimidamide.

Molecular Properties

Compound NameN'-hydroxy-2-[1-methoxypropan-2-yl(methyl)amino]ethanimidamide
PubChem CID61451443
Molecular FormulaC7H17N3O2
Molecular Weight175.23 g/mol
Exact Mass175.13
IUPAC NameN'-hydroxy-2-[1-methoxypropan-2-yl(methyl)amino]ethanimidamide
SMILESCOCC(C)N(C)CC(N)=NO
InChIInChI=1S/C7H17N3O2/c1-6(5-12-3)10(2)4-7(8)9-11/h6,11H,4-5H2,1-3H3,(H2,8,9)
InChIKeyYWBGKRGYVYWWGM-UHFFFAOYSA-N
XLogP-0.30
TPSA71.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
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-2-[1-methoxypropan-2-yl(methyl)amino]ethanimidamide?
The IUPAC name of N'-hydroxy-2-[1-methoxypropan-2-yl(methyl)amino]ethanimidamide (CID 61451443) is N'-hydroxy-2-[1-methoxypropan-2-yl(methyl)amino]ethanimidamide.
What is the SMILES notation for N'-hydroxy-2-[1-methoxypropan-2-yl(methyl)amino]ethanimidamide?
The canonical SMILES for N'-hydroxy-2-[1-methoxypropan-2-yl(methyl)amino]ethanimidamide is COCC(C)N(C)CC(N)=NO.
What is the InChIKey of N'-hydroxy-2-[1-methoxypropan-2-yl(methyl)amino]ethanimidamide?
The InChIKey is YWBGKRGYVYWWGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3O2/c1-6(5-12-3)10(2)4-7(8)9-11/h6,11H,4-5H2,1-3H3,(H2,8,9).
What are the key properties of N'-hydroxy-2-[1-methoxypropan-2-yl(methyl)amino]ethanimidamide?
N'-hydroxy-2-[1-methoxypropan-2-yl(methyl)amino]ethanimidamide has a molecular weight of 175.23 g/mol, XLogP of -0.30, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-2-[1-methoxypropan-2-yl(methyl)amino]ethanimidamide is sourced from PubChem (CID 61451443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).