2-(2-azaspiro[3.4]octan-2-yl)-3-ethoxycyclobutan-1-amine

C13H24N2O — CID 79677703

IUPAC2-(2-azaspiro[3.4]octan-2-yl)-3-ethoxycyclobutan-1-amine
SMILESCCOC1CC(N)C1N1CC2(CCCC2)C1
InChIInChI=1S/C13H24N2O/c1-2-16-11-7-10(14)12(11)15-8-13(9-15)5-3-4-6-13/h10-12H,2-9,14H2,1H3
InChIKeyWUIWOBRDCLIMLM-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.37
Rot. Bonds3

About 2-(2-azaspiro[3.4]octan-2-yl)-3-ethoxycyclobutan-1-amine

2-(2-azaspiro[3.4]octan-2-yl)-3-ethoxycyclobutan-1-amine (PubChem CID 79677703) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 2-(2-azaspiro[3.4]octan-2-yl)-3-ethoxycyclobutan-1-amine.

Molecular Properties

Compound Name2-(2-azaspiro[3.4]octan-2-yl)-3-ethoxycyclobutan-1-amine
PubChem CID79677703
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name2-(2-azaspiro[3.4]octan-2-yl)-3-ethoxycyclobutan-1-amine
SMILESCCOC1CC(N)C1N1CC2(CCCC2)C1
InChIInChI=1S/C13H24N2O/c1-2-16-11-7-10(14)12(11)15-8-13(9-15)5-3-4-6-13/h10-12H,2-9,14H2,1H3
InChIKeyWUIWOBRDCLIMLM-UHFFFAOYSA-N
XLogP1.37
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-azaspiro[3.4]octan-2-yl)-3-ethoxycyclobutan-1-amine?
The IUPAC name of 2-(2-azaspiro[3.4]octan-2-yl)-3-ethoxycyclobutan-1-amine (CID 79677703) is 2-(2-azaspiro[3.4]octan-2-yl)-3-ethoxycyclobutan-1-amine.
What is the SMILES notation for 2-(2-azaspiro[3.4]octan-2-yl)-3-ethoxycyclobutan-1-amine?
The canonical SMILES for 2-(2-azaspiro[3.4]octan-2-yl)-3-ethoxycyclobutan-1-amine is CCOC1CC(N)C1N1CC2(CCCC2)C1.
What is the InChIKey of 2-(2-azaspiro[3.4]octan-2-yl)-3-ethoxycyclobutan-1-amine?
The InChIKey is WUIWOBRDCLIMLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-2-16-11-7-10(14)12(11)15-8-13(9-15)5-3-4-6-13/h10-12H,2-9,14H2,1H3.
What are the key properties of 2-(2-azaspiro[3.4]octan-2-yl)-3-ethoxycyclobutan-1-amine?
2-(2-azaspiro[3.4]octan-2-yl)-3-ethoxycyclobutan-1-amine has a molecular weight of 224.35 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-azaspiro[3.4]octan-2-yl)-3-ethoxycyclobutan-1-amine is sourced from PubChem (CID 79677703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).