N-(1-ethoxyethyl)-N-ethylhydroxylamine

C6H15NO2 — CID 19893007

IUPACN-(1-ethoxyethyl)-N-ethylhydroxylamine
SMILESCCOC(C)N(O)CC
InChIInChI=1S/C6H15NO2/c1-4-7(8)6(3)9-5-2/h6,8H,4-5H2,1-3H3
InChIKeyDSLMOEFENPDNPE-UHFFFAOYSA-N
MW133.19 g/mol
LogP1.08
Rot. Bonds4

About N-(1-ethoxyethyl)-N-ethylhydroxylamine

N-(1-ethoxyethyl)-N-ethylhydroxylamine (PubChem CID 19893007) has the molecular formula C6H15NO2 and a molecular weight of 133.19 g/mol. Its IUPAC name is N-(1-ethoxyethyl)-N-ethylhydroxylamine.

Molecular Properties

Compound NameN-(1-ethoxyethyl)-N-ethylhydroxylamine
PubChem CID19893007
Molecular FormulaC6H15NO2
Molecular Weight133.19 g/mol
Exact Mass133.11
IUPAC NameN-(1-ethoxyethyl)-N-ethylhydroxylamine
SMILESCCOC(C)N(O)CC
InChIInChI=1S/C6H15NO2/c1-4-7(8)6(3)9-5-2/h6,8H,4-5H2,1-3H3
InChIKeyDSLMOEFENPDNPE-UHFFFAOYSA-N
XLogP1.08
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.19
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-butyl-N-(1-ethoxyethyl)hydroxylamine
CID 21400500
N-ethyl-N-propan-2-ylhydroxylamine
CID 15055159
N-(1-ethoxyethyl)-N-methylformamide
CID 87133135
1,1-diethoxyethane
CID 7765
2-ethoxy-4-methylpentan-3-ol
CID 64541763
CID 159597367
CID 159597367
1-ethoxy-1-[1-(1-ethoxyethoxymethoxy)ethoxymethoxy]ethane
CID 161169297
1-ethoxy-N-methyl-N-[(trimethyl-λ4-sulfanyl)methyl]ethanamine
CID 156570734
2,3-diethoxybutane;ethane-1,2-diol
CID 158153184
1,1-diethoxypropane-2-thiol
CID 23462764
1,3-diethoxy-2-methylpropane-1,3-diol
CID 162410705
strontium;1-ethoxyethanol;hydride
CID 174472576

Frequently Asked Questions

What is the IUPAC name of N-(1-ethoxyethyl)-N-ethylhydroxylamine?
The IUPAC name of N-(1-ethoxyethyl)-N-ethylhydroxylamine (CID 19893007) is N-(1-ethoxyethyl)-N-ethylhydroxylamine.
What is the SMILES notation for N-(1-ethoxyethyl)-N-ethylhydroxylamine?
The canonical SMILES for N-(1-ethoxyethyl)-N-ethylhydroxylamine is CCOC(C)N(O)CC.
What is the InChIKey of N-(1-ethoxyethyl)-N-ethylhydroxylamine?
The InChIKey is DSLMOEFENPDNPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO2/c1-4-7(8)6(3)9-5-2/h6,8H,4-5H2,1-3H3.
What are the key properties of N-(1-ethoxyethyl)-N-ethylhydroxylamine?
N-(1-ethoxyethyl)-N-ethylhydroxylamine has a molecular weight of 133.19 g/mol, XLogP of 1.08, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethoxyethyl)-N-ethylhydroxylamine is sourced from PubChem (CID 19893007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).