O-(1-amino-4-methylpentan-2-yl)hydroxylamine

C6H16N2O — CID 118970501

IUPACO-(1-amino-4-methylpentan-2-yl)hydroxylamine
SMILESCC(C)CC(CN)ON
InChIInChI=1S/C6H16N2O/c1-5(2)3-6(4-7)9-8/h5-6H,3-4,7-8H2,1-2H3
InChIKeyFJQKIVBRIPZGQW-UHFFFAOYSA-N
MW132.21 g/mol
LogP0.25
Rot. Bonds4

About O-(1-amino-4-methylpentan-2-yl)hydroxylamine

O-(1-amino-4-methylpentan-2-yl)hydroxylamine (PubChem CID 118970501) has the molecular formula C6H16N2O and a molecular weight of 132.21 g/mol. Its IUPAC name is O-(1-amino-4-methylpentan-2-yl)hydroxylamine.

Molecular Properties

Compound NameO-(1-amino-4-methylpentan-2-yl)hydroxylamine
PubChem CID118970501
Molecular FormulaC6H16N2O
Molecular Weight132.21 g/mol
Exact Mass132.13
IUPAC NameO-(1-amino-4-methylpentan-2-yl)hydroxylamine
SMILESCC(C)CC(CN)ON
InChIInChI=1S/C6H16N2O/c1-5(2)3-6(4-7)9-8/h5-6H,3-4,7-8H2,1-2H3
InChIKeyFJQKIVBRIPZGQW-UHFFFAOYSA-N
XLogP0.25
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.21
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

O-(5-methylhexan-3-yl)hydroxylamine
CID 174294741
4-(2,6-dimethylheptan-4-yloxy)-2,6-dimethylheptane
CID 18359494
3-amino-2-aminooxypropan-1-ol
CID 163580799
ethane;3-methoxy-5-methylhexan-1-amine
CID 178106787
2-methylpropan-1-amine;dihydrobromide
CID 172812560
2-[6-methyl-2-[4-methyl-2-(2-methylpropyl)pentyl]-4-(2-methylpropyl)heptyl]propane-1,3-diamine
CID 176735461
tris(2,6-dimethylheptan-4-yloxy)silane
CID 175859767
(2S)-2-fluoro-4-methylpentan-1-amine
CID 129375468
CID 167440331
CID 167440331
2,4-dimethylpentane
CID 157050020
4-amino-3-methoxy-1-[3-(2-methylpropyl)pyrrolidin-1-yl]butan-1-one;hydrochloride
CID 120592110
O-(2,4-dimethylpentyl)hydroxylamine
CID 130481155

Frequently Asked Questions

What is the IUPAC name of O-(1-amino-4-methylpentan-2-yl)hydroxylamine?
The IUPAC name of O-(1-amino-4-methylpentan-2-yl)hydroxylamine (CID 118970501) is O-(1-amino-4-methylpentan-2-yl)hydroxylamine.
What is the SMILES notation for O-(1-amino-4-methylpentan-2-yl)hydroxylamine?
The canonical SMILES for O-(1-amino-4-methylpentan-2-yl)hydroxylamine is CC(C)CC(CN)ON.
What is the InChIKey of O-(1-amino-4-methylpentan-2-yl)hydroxylamine?
The InChIKey is FJQKIVBRIPZGQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O/c1-5(2)3-6(4-7)9-8/h5-6H,3-4,7-8H2,1-2H3.
What are the key properties of O-(1-amino-4-methylpentan-2-yl)hydroxylamine?
O-(1-amino-4-methylpentan-2-yl)hydroxylamine has a molecular weight of 132.21 g/mol, XLogP of 0.25, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-(1-amino-4-methylpentan-2-yl)hydroxylamine is sourced from PubChem (CID 118970501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).