2-(ethylamino)ethanol;hydroxylamine

C4H14N2O2 — CID 159506848

IUPAC2-(ethylamino)ethanol;hydroxylamine
SMILESCCNCCO.NO
InChIInChI=1S/C4H11NO.H3NO/c1-2-5-3-4-6;1-2/h5-6H,2-4H2,1H3;2H,1H2
InChIKeyMACGFLRDETXPOI-UHFFFAOYSA-N
MW122.17 g/mol
LogP-1.08
Rot. Bonds3

About 2-(ethylamino)ethanol;hydroxylamine

2-(ethylamino)ethanol;hydroxylamine (PubChem CID 159506848) has the molecular formula C4H14N2O2 and a molecular weight of 122.17 g/mol. Its IUPAC name is 2-(ethylamino)ethanol;hydroxylamine.

Molecular Properties

Compound Name2-(ethylamino)ethanol;hydroxylamine
PubChem CID159506848
Molecular FormulaC4H14N2O2
Molecular Weight122.17 g/mol
Exact Mass122.11
IUPAC Name2-(ethylamino)ethanol;hydroxylamine
SMILESCCNCCO.NO
InChIInChI=1S/C4H11NO.H3NO/c1-2-5-3-4-6;1-2/h5-6H,2-4H2,1H3;2H,1H2
InChIKeyMACGFLRDETXPOI-UHFFFAOYSA-N
XLogP-1.08
TPSA78.51 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 5-1.08
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(ethylamino)ethanol
CID 170923531
2-(ethylamino)ethanol;hydrate
CID 174456532
ethane;2-[2-(ethylamino)ethylamino]ethanol
CID 156647808
carbamodithioic acid;2-(ethylamino)ethanol
CID 174237242
ethyl acetate;2-(ethylamino)ethanol
CID 88508580
2-(dimethylamino)ethanol;2-(ethylamino)ethanol
CID 88639908
2-(ethylamino)ethanol;hexadecan-1-ol
CID 174880813
2-(2-hydroxyethylamino)ethanol;propane
CID 142274456
ethanamine;2-(2-hydroxyethylamino)ethanol;hydrofluoride
CID 175606240
1-(ethylamino)ethanol;2-(ethylamino)ethanol
CID 157298760
2-(propylamino)ethanol;hydrobromide
CID 175488073
1-(2-hydroxyethylamino)propan-2-ol;propane
CID 145289862

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)ethanol;hydroxylamine?
The IUPAC name of 2-(ethylamino)ethanol;hydroxylamine (CID 159506848) is 2-(ethylamino)ethanol;hydroxylamine.
What is the SMILES notation for 2-(ethylamino)ethanol;hydroxylamine?
The canonical SMILES for 2-(ethylamino)ethanol;hydroxylamine is CCNCCO.NO.
What is the InChIKey of 2-(ethylamino)ethanol;hydroxylamine?
The InChIKey is MACGFLRDETXPOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NO.H3NO/c1-2-5-3-4-6;1-2/h5-6H,2-4H2,1H3;2H,1H2.
What are the key properties of 2-(ethylamino)ethanol;hydroxylamine?
2-(ethylamino)ethanol;hydroxylamine has a molecular weight of 122.17 g/mol, XLogP of -1.08, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)ethanol;hydroxylamine is sourced from PubChem (CID 159506848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).