N'-amino-2-hydroxy-2-methylpropanimidamide

C4H11N3O — CID 10351684

IUPACN'-amino-2-hydroxy-2-methylpropanimidamide
SMILESCC(C)(O)/C(N)=N/N
InChIInChI=1S/C4H11N3O/c1-4(2,8)3(5)7-6/h8H,6H2,1-2H3,(H2,5,7)
InChIKeyRMAROLDULOWOLR-UHFFFAOYSA-N
MW117.15 g/mol
LogP-1.01
Rot. Bonds1

About N'-amino-2-hydroxy-2-methylpropanimidamide

N'-amino-2-hydroxy-2-methylpropanimidamide (PubChem CID 10351684) has the molecular formula C4H11N3O and a molecular weight of 117.15 g/mol. Its IUPAC name is N'-amino-2-hydroxy-2-methylpropanimidamide.

Molecular Properties

Compound NameN'-amino-2-hydroxy-2-methylpropanimidamide
PubChem CID10351684
Molecular FormulaC4H11N3O
Molecular Weight117.15 g/mol
Exact Mass117.09
IUPAC NameN'-amino-2-hydroxy-2-methylpropanimidamide
SMILESCC(C)(O)/C(N)=N/N
InChIInChI=1S/C4H11N3O/c1-4(2,8)3(5)7-6/h8H,6H2,1-2H3,(H2,5,7)
InChIKeyRMAROLDULOWOLR-UHFFFAOYSA-N
XLogP-1.01
TPSA84.63 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.15
LogP ≤ 5-1.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', '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'-amino-2-hydroxy-2-methylpropanimidamide?
The IUPAC name of N'-amino-2-hydroxy-2-methylpropanimidamide (CID 10351684) is N'-amino-2-hydroxy-2-methylpropanimidamide.
What is the SMILES notation for N'-amino-2-hydroxy-2-methylpropanimidamide?
The canonical SMILES for N'-amino-2-hydroxy-2-methylpropanimidamide is CC(C)(O)/C(N)=N/N.
What is the InChIKey of N'-amino-2-hydroxy-2-methylpropanimidamide?
The InChIKey is RMAROLDULOWOLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N3O/c1-4(2,8)3(5)7-6/h8H,6H2,1-2H3,(H2,5,7).
What are the key properties of N'-amino-2-hydroxy-2-methylpropanimidamide?
N'-amino-2-hydroxy-2-methylpropanimidamide has a molecular weight of 117.15 g/mol, XLogP of -1.01, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-amino-2-hydroxy-2-methylpropanimidamide is sourced from PubChem (CID 10351684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).