O-(1-ethylpyrrolidin-2-yl)hydroxylamine

C6H14N2O — CID 117126765

IUPACO-(1-ethylpyrrolidin-2-yl)hydroxylamine
SMILESCCN1CCCC1ON
InChIInChI=1S/C6H14N2O/c1-2-8-5-3-4-6(8)9-7/h6H,2-5,7H2,1H3
InChIKeyUJYCYZLOVLYVCG-UHFFFAOYSA-N
MW130.19 g/mol
LogP0.32
Rot. Bonds2

About O-(1-ethylpyrrolidin-2-yl)hydroxylamine

O-(1-ethylpyrrolidin-2-yl)hydroxylamine (PubChem CID 117126765) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is O-(1-ethylpyrrolidin-2-yl)hydroxylamine.

Molecular Properties

Compound NameO-(1-ethylpyrrolidin-2-yl)hydroxylamine
PubChem CID117126765
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC NameO-(1-ethylpyrrolidin-2-yl)hydroxylamine
SMILESCCN1CCCC1ON
InChIInChI=1S/C6H14N2O/c1-2-8-5-3-4-6(8)9-7/h6H,2-5,7H2,1H3
InChIKeyUJYCYZLOVLYVCG-UHFFFAOYSA-N
XLogP0.32
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of O-(1-ethylpyrrolidin-2-yl)hydroxylamine?
The IUPAC name of O-(1-ethylpyrrolidin-2-yl)hydroxylamine (CID 117126765) is O-(1-ethylpyrrolidin-2-yl)hydroxylamine.
What is the SMILES notation for O-(1-ethylpyrrolidin-2-yl)hydroxylamine?
The canonical SMILES for O-(1-ethylpyrrolidin-2-yl)hydroxylamine is CCN1CCCC1ON.
What is the InChIKey of O-(1-ethylpyrrolidin-2-yl)hydroxylamine?
The InChIKey is UJYCYZLOVLYVCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-2-8-5-3-4-6(8)9-7/h6H,2-5,7H2,1H3.
What are the key properties of O-(1-ethylpyrrolidin-2-yl)hydroxylamine?
O-(1-ethylpyrrolidin-2-yl)hydroxylamine has a molecular weight of 130.19 g/mol, XLogP of 0.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-(1-ethylpyrrolidin-2-yl)hydroxylamine is sourced from PubChem (CID 117126765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).