2-(aziridin-2-yloxy)ethanamine

C4H10N2O — CID 59180666

IUPAC2-(aziridin-2-yloxy)ethanamine
SMILESNCCOC1CN1
InChIInChI=1S/C4H10N2O/c5-1-2-7-4-3-6-4/h4,6H,1-3,5H2
InChIKeyJBIZJBFGXNYNPC-UHFFFAOYSA-N
MW102.14 g/mol
LogP-1.11
Rot. Bonds3

About 2-(aziridin-2-yloxy)ethanamine

2-(aziridin-2-yloxy)ethanamine (PubChem CID 59180666) has the molecular formula C4H10N2O and a molecular weight of 102.14 g/mol. Its IUPAC name is 2-(aziridin-2-yloxy)ethanamine.

Molecular Properties

Compound Name2-(aziridin-2-yloxy)ethanamine
PubChem CID59180666
Molecular FormulaC4H10N2O
Molecular Weight102.14 g/mol
Exact Mass102.08
IUPAC Name2-(aziridin-2-yloxy)ethanamine
SMILESNCCOC1CN1
InChIInChI=1S/C4H10N2O/c5-1-2-7-4-3-6-4/h4,6H,1-3,5H2
InChIKeyJBIZJBFGXNYNPC-UHFFFAOYSA-N
XLogP-1.11
TPSA57.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.14
LogP ≤ 5-1.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Related Compounds

4-(2-aminoethoxy)cyclohexan-1-amine
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2-(2-aminoethoxy)oxolane-3,4-diol
CID 142369560
2-aminoethyl pyrrolidine-2-carboxylate
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6-[(3R)-pyrrolidin-3-yl]oxyhexan-1-amine
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Frequently Asked Questions

What is the IUPAC name of 2-(aziridin-2-yloxy)ethanamine?
The IUPAC name of 2-(aziridin-2-yloxy)ethanamine (CID 59180666) is 2-(aziridin-2-yloxy)ethanamine.
What is the SMILES notation for 2-(aziridin-2-yloxy)ethanamine?
The canonical SMILES for 2-(aziridin-2-yloxy)ethanamine is NCCOC1CN1.
What is the InChIKey of 2-(aziridin-2-yloxy)ethanamine?
The InChIKey is JBIZJBFGXNYNPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O/c5-1-2-7-4-3-6-4/h4,6H,1-3,5H2.
What are the key properties of 2-(aziridin-2-yloxy)ethanamine?
2-(aziridin-2-yloxy)ethanamine has a molecular weight of 102.14 g/mol, XLogP of -1.11, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aziridin-2-yloxy)ethanamine is sourced from PubChem (CID 59180666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).