N'-hydroxy-3-[(2-hydroxy-2-methylpropyl)-methylamino]butanimidamide

C9H21N3O2 — CID 79379869

IUPACN'-hydroxy-3-[(2-hydroxy-2-methylpropyl)-methylamino]butanimidamide
SMILESCC(CC(N)=NO)N(C)CC(C)(C)O
InChIInChI=1S/C9H21N3O2/c1-7(5-8(10)11-14)12(4)6-9(2,3)13/h7,13-14H,5-6H2,1-4H3,(H2,10,11)
InChIKeyLUFDXKHZXRPOQI-UHFFFAOYSA-N
MW203.29 g/mol
LogP0.21
Rot. Bonds5

About N'-hydroxy-3-[(2-hydroxy-2-methylpropyl)-methylamino]butanimidamide

N'-hydroxy-3-[(2-hydroxy-2-methylpropyl)-methylamino]butanimidamide (PubChem CID 79379869) has the molecular formula C9H21N3O2 and a molecular weight of 203.29 g/mol. Its IUPAC name is N'-hydroxy-3-[(2-hydroxy-2-methylpropyl)-methylamino]butanimidamide.

Molecular Properties

Compound NameN'-hydroxy-3-[(2-hydroxy-2-methylpropyl)-methylamino]butanimidamide
PubChem CID79379869
Molecular FormulaC9H21N3O2
Molecular Weight203.29 g/mol
Exact Mass203.16
IUPAC NameN'-hydroxy-3-[(2-hydroxy-2-methylpropyl)-methylamino]butanimidamide
SMILESCC(CC(N)=NO)N(C)CC(C)(C)O
InChIInChI=1S/C9H21N3O2/c1-7(5-8(10)11-14)12(4)6-9(2,3)13/h7,13-14H,5-6H2,1-4H3,(H2,10,11)
InChIKeyLUFDXKHZXRPOQI-UHFFFAOYSA-N
XLogP0.21
TPSA82.08 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 50.21
H-Bond Donors ≤ 53
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-hydroxy-2-methylpropyl)-methylamino]butanimidamide?
The IUPAC name of N'-hydroxy-3-[(2-hydroxy-2-methylpropyl)-methylamino]butanimidamide (CID 79379869) is N'-hydroxy-3-[(2-hydroxy-2-methylpropyl)-methylamino]butanimidamide.
What is the SMILES notation for N'-hydroxy-3-[(2-hydroxy-2-methylpropyl)-methylamino]butanimidamide?
The canonical SMILES for N'-hydroxy-3-[(2-hydroxy-2-methylpropyl)-methylamino]butanimidamide is CC(CC(N)=NO)N(C)CC(C)(C)O.
What is the InChIKey of N'-hydroxy-3-[(2-hydroxy-2-methylpropyl)-methylamino]butanimidamide?
The InChIKey is LUFDXKHZXRPOQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3O2/c1-7(5-8(10)11-14)12(4)6-9(2,3)13/h7,13-14H,5-6H2,1-4H3,(H2,10,11).
What are the key properties of N'-hydroxy-3-[(2-hydroxy-2-methylpropyl)-methylamino]butanimidamide?
N'-hydroxy-3-[(2-hydroxy-2-methylpropyl)-methylamino]butanimidamide has a molecular weight of 203.29 g/mol, XLogP of 0.21, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-3-[(2-hydroxy-2-methylpropyl)-methylamino]butanimidamide is sourced from PubChem (CID 79379869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).