O-ethylhydroxylamine;propan-2-ol

C5H15NO2 — CID 174873596

IUPACO-ethylhydroxylamine;propan-2-ol
SMILESCC(C)O.CCON
InChIInChI=1S/C3H8O.C2H7NO/c1-3(2)4;1-2-4-3/h3-4H,1-2H3;2-3H2,1H3
InChIKeyYHDNISKBHIQKRJ-UHFFFAOYSA-N
MW121.18 g/mol
LogP0.28
Rot. Bonds1

About O-ethylhydroxylamine;propan-2-ol

O-ethylhydroxylamine;propan-2-ol (PubChem CID 174873596) has the molecular formula C5H15NO2 and a molecular weight of 121.18 g/mol. Its IUPAC name is O-ethylhydroxylamine;propan-2-ol.

Molecular Properties

Compound NameO-ethylhydroxylamine;propan-2-ol
PubChem CID174873596
Molecular FormulaC5H15NO2
Molecular Weight121.18 g/mol
Exact Mass121.11
IUPAC NameO-ethylhydroxylamine;propan-2-ol
SMILESCC(C)O.CCON
InChIInChI=1S/C3H8O.C2H7NO/c1-3(2)4;1-2-4-3/h3-4H,1-2H3;2-3H2,1H3
InChIKeyYHDNISKBHIQKRJ-UHFFFAOYSA-N
XLogP0.28
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.18
LogP ≤ 50.28
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-methylhydroxylamine;propan-2-ol
CID 159942363
ethyl acetate;bis(propan-2-ol)
CID 87186921
propan-2-amine;propane;propan-2-ol
CID 161404449
ethyl acetate;propan-2-ol;hydrate
CID 22041847
acetic acid;ethyl acetate;propan-2-ol
CID 23298224
O-ethylhydroxylamine;methanesulfonic acid
CID 172739815
O-ethylhydroxylamine;pentane
CID 91358328
hydroxylamine;propan-2-ol
CID 22024851
ethanamine;1-ethoxyethanol
CID 20501270
diethyl 2-methylpropanedioate;zirconium
CID 174876844
ethyl acetate;ethyl hydrogen carbonate;propan-2-ol
CID 87097061
ethyl 2-hydroxypropanoate;sulfane
CID 162209332

Frequently Asked Questions

What is the IUPAC name of O-ethylhydroxylamine;propan-2-ol?
The IUPAC name of O-ethylhydroxylamine;propan-2-ol (CID 174873596) is O-ethylhydroxylamine;propan-2-ol.
What is the SMILES notation for O-ethylhydroxylamine;propan-2-ol?
The canonical SMILES for O-ethylhydroxylamine;propan-2-ol is CC(C)O.CCON.
What is the InChIKey of O-ethylhydroxylamine;propan-2-ol?
The InChIKey is YHDNISKBHIQKRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8O.C2H7NO/c1-3(2)4;1-2-4-3/h3-4H,1-2H3;2-3H2,1H3.
What are the key properties of O-ethylhydroxylamine;propan-2-ol?
O-ethylhydroxylamine;propan-2-ol has a molecular weight of 121.18 g/mol, XLogP of 0.28, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-ethylhydroxylamine;propan-2-ol is sourced from PubChem (CID 174873596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).