N-butyl-N-(2-ethoxyethyl)hydroxylamine

C8H19NO2 — CID 88829562

IUPACN-butyl-N-(2-ethoxyethyl)hydroxylamine
SMILESCCCCN(O)CCOCC
InChIInChI=1S/C8H19NO2/c1-3-5-6-9(10)7-8-11-4-2/h10H,3-8H2,1-2H3
InChIKeyZPXKJHIPAZZZNT-UHFFFAOYSA-N
MW161.25 g/mol
LogP1.51
Rot. Bonds7

About N-butyl-N-(2-ethoxyethyl)hydroxylamine

N-butyl-N-(2-ethoxyethyl)hydroxylamine (PubChem CID 88829562) has the molecular formula C8H19NO2 and a molecular weight of 161.25 g/mol. Its IUPAC name is N-butyl-N-(2-ethoxyethyl)hydroxylamine.

Molecular Properties

Compound NameN-butyl-N-(2-ethoxyethyl)hydroxylamine
PubChem CID88829562
Molecular FormulaC8H19NO2
Molecular Weight161.25 g/mol
Exact Mass161.14
IUPAC NameN-butyl-N-(2-ethoxyethyl)hydroxylamine
SMILESCCCCN(O)CCOCC
InChIInChI=1S/C8H19NO2/c1-3-5-6-9(10)7-8-11-4-2/h10H,3-8H2,1-2H3
InChIKeyZPXKJHIPAZZZNT-UHFFFAOYSA-N
XLogP1.51
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

N,N-bis(2-ethoxyethyl)butan-1-amine
CID 91213413
N-decyl-N-dodecylhydroxylamine
CID 151707485
N,N-di(heptadecyl)hydroxylamine
CID 71426964
butane;N,N-dioctylhydroxylamine
CID 166773376
N,N-dihexylhydroxylamine;propane
CID 166773382
ethyl 3-[butyl(hydroxy)amino]propanoate
CID 89001545
N,N-bis(2-ethoxyethyl)ethanesulfonamide
CID 82952267
ethane;1-ethoxybutane
CID 143206406
N,N-bis(2-ethoxyethyl)dodecanamide
CID 87526086
ethane-1,2-diol;1-ethoxybutane
CID 23504299
butyl 2-[bis(2-ethoxyethyl)amino]acetate
CID 82951802
ethane;1-ethoxybutane;molecular hydrogen
CID 143792167

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-(2-ethoxyethyl)hydroxylamine?
The IUPAC name of N-butyl-N-(2-ethoxyethyl)hydroxylamine (CID 88829562) is N-butyl-N-(2-ethoxyethyl)hydroxylamine.
What is the SMILES notation for N-butyl-N-(2-ethoxyethyl)hydroxylamine?
The canonical SMILES for N-butyl-N-(2-ethoxyethyl)hydroxylamine is CCCCN(O)CCOCC.
What is the InChIKey of N-butyl-N-(2-ethoxyethyl)hydroxylamine?
The InChIKey is ZPXKJHIPAZZZNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO2/c1-3-5-6-9(10)7-8-11-4-2/h10H,3-8H2,1-2H3.
What are the key properties of N-butyl-N-(2-ethoxyethyl)hydroxylamine?
N-butyl-N-(2-ethoxyethyl)hydroxylamine has a molecular weight of 161.25 g/mol, XLogP of 1.51, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-(2-ethoxyethyl)hydroxylamine is sourced from PubChem (CID 88829562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).