O-(4-amino-2-methylbutan-2-yl)hydroxylamine

C5H14N2O — CID 153346909

IUPACO-(4-amino-2-methylbutan-2-yl)hydroxylamine
SMILESCC(C)(CCN)ON
InChIInChI=1S/C5H14N2O/c1-5(2,8-7)3-4-6/h3-4,6-7H2,1-2H3
InChIKeyZUBGDMGUTKMDBE-UHFFFAOYSA-N
MW118.18 g/mol
LogP0.00
Rot. Bonds3

About O-(4-amino-2-methylbutan-2-yl)hydroxylamine

O-(4-amino-2-methylbutan-2-yl)hydroxylamine (PubChem CID 153346909) has the molecular formula C5H14N2O and a molecular weight of 118.18 g/mol. Its IUPAC name is O-(4-amino-2-methylbutan-2-yl)hydroxylamine.

Molecular Properties

Compound NameO-(4-amino-2-methylbutan-2-yl)hydroxylamine
PubChem CID153346909
Molecular FormulaC5H14N2O
Molecular Weight118.18 g/mol
Exact Mass118.11
IUPAC NameO-(4-amino-2-methylbutan-2-yl)hydroxylamine
SMILESCC(C)(CCN)ON
InChIInChI=1S/C5H14N2O/c1-5(2,8-7)3-4-6/h3-4,6-7H2,1-2H3
InChIKeyZUBGDMGUTKMDBE-UHFFFAOYSA-N
XLogP0.00
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.18
LogP ≤ 50.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze O-(4-amino-2-methylbutan-2-yl)hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(2-aminopropoxy)-3-methylbutan-1-amine
CID 139317825
3-(3,3-dimethylpentoxy)-3-methylbutan-1-amine
CID 91197205
3,3-dimethylbutan-1-amine;hydrobromide
CID 173119170
3,3-dimethylbutan-1-amine;hydroiodide
CID 173144991
3-methyl-3-(3,3,4-trimethylpentoxy)butan-1-amine
CID 153375570
3-[2-(3-aminopropoxy)-2-methylpropoxy]-3-methylbutan-1-amine
CID 126734021
1,5-diamino-3-methylpentan-3-ol
CID 55289745
4-[3-(3-aminopropoxy)-3-methylbutoxy]-4-methylpentan-1-amine
CID 88566862
4-(4-amino-2-methylbutan-2-yl)oxy-2,2-dimethylbutanal
CID 155257512
3-methyl-3-(3-methylbut-3-enoxy)butan-1-amine
CID 155082784
3-methyl-3-(3-methylpentoxy)butan-1-amine
CID 89007846
3-N,3-dimethylbutane-1,3-diamine
CID 89269662

Frequently Asked Questions

What is the IUPAC name of O-(4-amino-2-methylbutan-2-yl)hydroxylamine?
The IUPAC name of O-(4-amino-2-methylbutan-2-yl)hydroxylamine (CID 153346909) is O-(4-amino-2-methylbutan-2-yl)hydroxylamine.
What is the SMILES notation for O-(4-amino-2-methylbutan-2-yl)hydroxylamine?
The canonical SMILES for O-(4-amino-2-methylbutan-2-yl)hydroxylamine is CC(C)(CCN)ON.
What is the InChIKey of O-(4-amino-2-methylbutan-2-yl)hydroxylamine?
The InChIKey is ZUBGDMGUTKMDBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2O/c1-5(2,8-7)3-4-6/h3-4,6-7H2,1-2H3.
What are the key properties of O-(4-amino-2-methylbutan-2-yl)hydroxylamine?
O-(4-amino-2-methylbutan-2-yl)hydroxylamine has a molecular weight of 118.18 g/mol, XLogP of 0.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-(4-amino-2-methylbutan-2-yl)hydroxylamine is sourced from PubChem (CID 153346909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).