N-[2-(2-propoxyethoxy)ethyl]hydroxylamine

C7H17NO3 — CID 126580641

IUPACN-[2-(2-propoxyethoxy)ethyl]hydroxylamine
SMILESCCCOCCOCCNO
InChIInChI=1S/C7H17NO3/c1-2-4-10-6-7-11-5-3-8-9/h8-9H,2-7H2,1H3
InChIKeyRLVYGSDWBFXVCT-UHFFFAOYSA-N
MW163.22 g/mol
LogP0.41
Rot. Bonds8

About N-[2-(2-propoxyethoxy)ethyl]hydroxylamine

N-[2-(2-propoxyethoxy)ethyl]hydroxylamine (PubChem CID 126580641) has the molecular formula C7H17NO3 and a molecular weight of 163.22 g/mol. Its IUPAC name is N-[2-(2-propoxyethoxy)ethyl]hydroxylamine.

Molecular Properties

Compound NameN-[2-(2-propoxyethoxy)ethyl]hydroxylamine
PubChem CID126580641
Molecular FormulaC7H17NO3
Molecular Weight163.22 g/mol
Exact Mass163.12
IUPAC NameN-[2-(2-propoxyethoxy)ethyl]hydroxylamine
SMILESCCCOCCOCCNO
InChIInChI=1S/C7H17NO3/c1-2-4-10-6-7-11-5-3-8-9/h8-9H,2-7H2,1H3
InChIKeyRLVYGSDWBFXVCT-UHFFFAOYSA-N
XLogP0.41
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 50.41
H-Bond Donors ≤ 52
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

N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]hydroxylamine
CID 144965473
N-methyl-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 129308437
ethane;N-methyl-2-[2-(2-propoxyethoxy)ethoxy]ethanamine;propane
CID 166139470
2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethylcarbamic acid
CID 123981606
2-[2-(2-methoxyethoxy)ethoxy]-N-[2-[2-(2-propoxyethoxy)ethoxy]ethyl]ethanamine
CID 130284119
2-methyl-N-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine
CID 138466955
N-[2-(2-propoxyethoxy)ethyl]butanamide
CID 88853938
2-bromo-N-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 90995903
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 20613004
2-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethylamino]ethoxy]ethoxy]ethoxy]ethanamine
CID 156719251
2-(4-propoxybutoxy)-N-[2-(4-propoxybutoxy)ethyl]ethanamine
CID 87914124
ethane;2-[2-[2-[2-[2-[2-[2-(hydroxyamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-methylpropan-2-ol;molecular hydrogen
CID 176697791

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-propoxyethoxy)ethyl]hydroxylamine?
The IUPAC name of N-[2-(2-propoxyethoxy)ethyl]hydroxylamine (CID 126580641) is N-[2-(2-propoxyethoxy)ethyl]hydroxylamine.
What is the SMILES notation for N-[2-(2-propoxyethoxy)ethyl]hydroxylamine?
The canonical SMILES for N-[2-(2-propoxyethoxy)ethyl]hydroxylamine is CCCOCCOCCNO.
What is the InChIKey of N-[2-(2-propoxyethoxy)ethyl]hydroxylamine?
The InChIKey is RLVYGSDWBFXVCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NO3/c1-2-4-10-6-7-11-5-3-8-9/h8-9H,2-7H2,1H3.
What are the key properties of N-[2-(2-propoxyethoxy)ethyl]hydroxylamine?
N-[2-(2-propoxyethoxy)ethyl]hydroxylamine has a molecular weight of 163.22 g/mol, XLogP of 0.41, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-propoxyethoxy)ethyl]hydroxylamine is sourced from PubChem (CID 126580641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).