2-(2-azaspiro[3.3]heptan-2-yl)ethanamine

C8H16N2 — CID 55289039

IUPAC2-(2-azaspiro[3.3]heptan-2-yl)ethanamine
SMILESNCCN1CC2(CCC2)C1
InChIInChI=1S/C8H16N2/c9-4-5-10-6-8(7-10)2-1-3-8/h1-7,9H2
InChIKeyXRBIDCUNTNJOAM-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.43
Rot. Bonds2

About 2-(2-azaspiro[3.3]heptan-2-yl)ethanamine

2-(2-azaspiro[3.3]heptan-2-yl)ethanamine (PubChem CID 55289039) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 2-(2-azaspiro[3.3]heptan-2-yl)ethanamine.

Molecular Properties

Compound Name2-(2-azaspiro[3.3]heptan-2-yl)ethanamine
PubChem CID55289039
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name2-(2-azaspiro[3.3]heptan-2-yl)ethanamine
SMILESNCCN1CC2(CCC2)C1
InChIInChI=1S/C8H16N2/c9-4-5-10-6-8(7-10)2-1-3-8/h1-7,9H2
InChIKeyXRBIDCUNTNJOAM-UHFFFAOYSA-N
XLogP0.43
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-azaspiro[3.3]heptan-2-yl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-azaspiro[3.3]heptan-2-yl)ethanamine?
The IUPAC name of 2-(2-azaspiro[3.3]heptan-2-yl)ethanamine (CID 55289039) is 2-(2-azaspiro[3.3]heptan-2-yl)ethanamine.
What is the SMILES notation for 2-(2-azaspiro[3.3]heptan-2-yl)ethanamine?
The canonical SMILES for 2-(2-azaspiro[3.3]heptan-2-yl)ethanamine is NCCN1CC2(CCC2)C1.
What is the InChIKey of 2-(2-azaspiro[3.3]heptan-2-yl)ethanamine?
The InChIKey is XRBIDCUNTNJOAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c9-4-5-10-6-8(7-10)2-1-3-8/h1-7,9H2.
What are the key properties of 2-(2-azaspiro[3.3]heptan-2-yl)ethanamine?
2-(2-azaspiro[3.3]heptan-2-yl)ethanamine has a molecular weight of 140.23 g/mol, XLogP of 0.43, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-azaspiro[3.3]heptan-2-yl)ethanamine is sourced from PubChem (CID 55289039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).