N-ethylethanamine;O-ethylhydroxylamine

C6H18N2O — CID 19097827

IUPACN-ethylethanamine;O-ethylhydroxylamine
SMILESCCNCC.CCON
InChIInChI=1S/C4H11N.C2H7NO/c1-3-5-4-2;1-2-4-3/h5H,3-4H2,1-2H3;2-3H2,1H3
InChIKeyBHBDEFXLFAXWFB-UHFFFAOYSA-N
MW134.22 g/mol
LogP0.51
Rot. Bonds3

About N-ethylethanamine;O-ethylhydroxylamine

N-ethylethanamine;O-ethylhydroxylamine (PubChem CID 19097827) has the molecular formula C6H18N2O and a molecular weight of 134.22 g/mol. Its IUPAC name is N-ethylethanamine;O-ethylhydroxylamine.

Molecular Properties

Compound NameN-ethylethanamine;O-ethylhydroxylamine
PubChem CID19097827
Molecular FormulaC6H18N2O
Molecular Weight134.22 g/mol
Exact Mass134.14
IUPAC NameN-ethylethanamine;O-ethylhydroxylamine
SMILESCCNCC.CCON
InChIInChI=1S/C4H11N.C2H7NO/c1-3-5-4-2;1-2-4-3/h5H,3-4H2,1-2H3;2-3H2,1H3
InChIKeyBHBDEFXLFAXWFB-UHFFFAOYSA-N
XLogP0.51
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.22
LogP ≤ 50.51
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

N-(1,2-13C2)ethyl(1,2-13C2)ethanamine
CID 71309791
ethoxyethane;N-ethylethanamine
CID 21325293
N-ethylethanamine;yttrium
CID 174702634
N-ethylethanamine;platinum
CID 88506582
N-ethylethanamine;λ2-plumbane
CID 174566138
cerium;N-ethylethanamine
CID 174691303
N-ethylethanamine;titanium(4+)
CID 21151065
ethane;O-[2-(ethylamino)ethyl]hydroxylamine
CID 172573292
N-ethylethanamine;methane;phosphane
CID 174671169
tetrakis(N-ethylethanamine);phosphane;hydrobromide
CID 175008445
N-ethylethanamine;methylphosphane
CID 174625053
O-[2-[2-(ethylamino)ethylamino]ethyl]hydroxylamine
CID 118402818

Frequently Asked Questions

What is the IUPAC name of N-ethylethanamine;O-ethylhydroxylamine?
The IUPAC name of N-ethylethanamine;O-ethylhydroxylamine (CID 19097827) is N-ethylethanamine;O-ethylhydroxylamine.
What is the SMILES notation for N-ethylethanamine;O-ethylhydroxylamine?
The canonical SMILES for N-ethylethanamine;O-ethylhydroxylamine is CCNCC.CCON.
What is the InChIKey of N-ethylethanamine;O-ethylhydroxylamine?
The InChIKey is BHBDEFXLFAXWFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N.C2H7NO/c1-3-5-4-2;1-2-4-3/h5H,3-4H2,1-2H3;2-3H2,1H3.
What are the key properties of N-ethylethanamine;O-ethylhydroxylamine?
N-ethylethanamine;O-ethylhydroxylamine has a molecular weight of 134.22 g/mol, XLogP of 0.51, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylethanamine;O-ethylhydroxylamine is sourced from PubChem (CID 19097827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).