hydroxylamine;2-methylbutane

C5H15NO — CID 175063986

IUPAChydroxylamine;2-methylbutane
SMILESCCC(C)C.NO
InChIInChI=1S/C5H12.H3NO/c1-4-5(2)3;1-2/h5H,4H2,1-3H3;2H,1H2
InChIKeyAIQVCEUEBVUVGJ-UHFFFAOYSA-N
MW105.18 g/mol
LogP1.39
Rot. Bonds1

About hydroxylamine;2-methylbutane

hydroxylamine;2-methylbutane (PubChem CID 175063986) has the molecular formula C5H15NO and a molecular weight of 105.18 g/mol. Its IUPAC name is hydroxylamine;2-methylbutane.

Molecular Properties

Compound Namehydroxylamine;2-methylbutane
PubChem CID175063986
Molecular FormulaC5H15NO
Molecular Weight105.18 g/mol
Exact Mass105.12
IUPAC Namehydroxylamine;2-methylbutane
SMILESCCC(C)C.NO
InChIInChI=1S/C5H12.H3NO/c1-4-5(2)3;1-2/h5H,4H2,1-3H3;2H,1H2
InChIKeyAIQVCEUEBVUVGJ-UHFFFAOYSA-N
XLogP1.39
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.18
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of hydroxylamine;2-methylbutane?
The IUPAC name of hydroxylamine;2-methylbutane (CID 175063986) is hydroxylamine;2-methylbutane.
What is the SMILES notation for hydroxylamine;2-methylbutane?
The canonical SMILES for hydroxylamine;2-methylbutane is CCC(C)C.NO.
What is the InChIKey of hydroxylamine;2-methylbutane?
The InChIKey is AIQVCEUEBVUVGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12.H3NO/c1-4-5(2)3;1-2/h5H,4H2,1-3H3;2H,1H2.
What are the key properties of hydroxylamine;2-methylbutane?
hydroxylamine;2-methylbutane has a molecular weight of 105.18 g/mol, XLogP of 1.39, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxylamine;2-methylbutane is sourced from PubChem (CID 175063986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).