N-(2-ethoxyethyl)-N-prop-2-enylhydroxylamine

C7H15NO2 — CID 14670486

IUPACN-(2-ethoxyethyl)-N-prop-2-enylhydroxylamine
SMILESC=CCN(O)CCOCC
InChIInChI=1S/C7H15NO2/c1-3-5-8(9)6-7-10-4-2/h3,9H,1,4-7H2,2H3
InChIKeyJKHYRAJMGHWYPF-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.90
Rot. Bonds6

About N-(2-ethoxyethyl)-N-prop-2-enylhydroxylamine

N-(2-ethoxyethyl)-N-prop-2-enylhydroxylamine (PubChem CID 14670486) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is N-(2-ethoxyethyl)-N-prop-2-enylhydroxylamine.

Molecular Properties

Compound NameN-(2-ethoxyethyl)-N-prop-2-enylhydroxylamine
PubChem CID14670486
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC NameN-(2-ethoxyethyl)-N-prop-2-enylhydroxylamine
SMILESC=CCN(O)CCOCC
InChIInChI=1S/C7H15NO2/c1-3-5-8(9)6-7-10-4-2/h3,9H,1,4-7H2,2H3
InChIKeyJKHYRAJMGHWYPF-UHFFFAOYSA-N
XLogP0.90
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-Oxido-4-prop-2-enylmorpholin-4-ium
CID 15536372
N-(1-ethoxyethyl)-N-prop-2-enylhydroxylamine
CID 20399566
N-(2-methoxyethyl)-N-prop-2-enylhydroxylamine
CID 53925490
2-[Hydroxy(prop-2-enyl)amino]ethanol
CID 87309854
2-(2-methoxyethyl)-3H-1,2-oxazole
CID 174572396
Bis(2-ethoxyethyl)-bis(prop-2-enyl)azanium hydroxide
CID 177913537
2-[Oxido(prop-2-enyl)amino]ethanol
CID 88533004
2-[Methoxy(prop-2-enyl)amino]ethanol
CID 126993047
N-methoxy-N-methyl-2-prop-2-enoxyethanamine
CID 131107830
2-Ethoxy-1-[oxido(prop-2-enyl)amino]ethane-1,1-diol
CID 131985569

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyethyl)-N-prop-2-enylhydroxylamine?
The IUPAC name of N-(2-ethoxyethyl)-N-prop-2-enylhydroxylamine (CID 14670486) is N-(2-ethoxyethyl)-N-prop-2-enylhydroxylamine.
What is the SMILES notation for N-(2-ethoxyethyl)-N-prop-2-enylhydroxylamine?
The canonical SMILES for N-(2-ethoxyethyl)-N-prop-2-enylhydroxylamine is C=CCN(O)CCOCC.
What is the InChIKey of N-(2-ethoxyethyl)-N-prop-2-enylhydroxylamine?
The InChIKey is JKHYRAJMGHWYPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-3-5-8(9)6-7-10-4-2/h3,9H,1,4-7H2,2H3.
What are the key properties of N-(2-ethoxyethyl)-N-prop-2-enylhydroxylamine?
N-(2-ethoxyethyl)-N-prop-2-enylhydroxylamine has a molecular weight of 145.20 g/mol, XLogP of 0.90, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethyl)-N-prop-2-enylhydroxylamine is sourced from PubChem (CID 14670486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).