O-methylhydroxylamine;propan-2-ol

C4H13NO2 — CID 159942363

IUPACO-methylhydroxylamine;propan-2-ol
SMILESCC(C)O.CON
InChIInChI=1S/C3H8O.CH5NO/c1-3(2)4;1-3-2/h3-4H,1-2H3;2H2,1H3
InChIKeyOBAUDITYHLFYQJ-UHFFFAOYSA-N
MW107.15 g/mol
LogP-0.11
Rot. Bonds

About O-methylhydroxylamine;propan-2-ol

O-methylhydroxylamine;propan-2-ol (PubChem CID 159942363) has the molecular formula C4H13NO2 and a molecular weight of 107.15 g/mol. Its IUPAC name is O-methylhydroxylamine;propan-2-ol.

Molecular Properties

Compound NameO-methylhydroxylamine;propan-2-ol
PubChem CID159942363
Molecular FormulaC4H13NO2
Molecular Weight107.15 g/mol
Exact Mass107.09
IUPAC NameO-methylhydroxylamine;propan-2-ol
SMILESCC(C)O.CON
InChIInChI=1S/C3H8O.CH5NO/c1-3(2)4;1-3-2/h3-4H,1-2H3;2H2,1H3
InChIKeyOBAUDITYHLFYQJ-UHFFFAOYSA-N
XLogP-0.11
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.15
LogP ≤ 5-0.11
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

methanol;O-methylhydroxylamine
CID 161209502
hydroxylamine;propan-2-ol
CID 22024851
O-ethylhydroxylamine;propan-2-ol
CID 174873596
tetrakis(propan-2-ol);samarium
CID 175326578
Indium(III) isopropoxide
CID 159258374
holmium;tris(propan-2-ol)
CID 102601028
tetrakis(propan-2-ol);thulium
CID 174050117
CID 85354423
CID 85354423
CID 131857540
CID 131857540
propan-2-ol;titanium
CID 25200171
ethane;tetrakis(propan-2-ol)
CID 174681393
erbium;propan-2-ol
CID 160843836

Frequently Asked Questions

What is the IUPAC name of O-methylhydroxylamine;propan-2-ol?
The IUPAC name of O-methylhydroxylamine;propan-2-ol (CID 159942363) is O-methylhydroxylamine;propan-2-ol.
What is the SMILES notation for O-methylhydroxylamine;propan-2-ol?
The canonical SMILES for O-methylhydroxylamine;propan-2-ol is CC(C)O.CON.
What is the InChIKey of O-methylhydroxylamine;propan-2-ol?
The InChIKey is OBAUDITYHLFYQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8O.CH5NO/c1-3(2)4;1-3-2/h3-4H,1-2H3;2H2,1H3.
What are the key properties of O-methylhydroxylamine;propan-2-ol?
O-methylhydroxylamine;propan-2-ol has a molecular weight of 107.15 g/mol, XLogP of -0.11, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-methylhydroxylamine;propan-2-ol is sourced from PubChem (CID 159942363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).