1-(5-azaspiro[2.4]heptan-6-yl)-N-methylmethanamine

C8H16N2 — CID 69087259

IUPAC1-(5-azaspiro[2.4]heptan-6-yl)-N-methylmethanamine
SMILESCNCC1CC2(CC2)CN1
InChIInChI=1S/C8H16N2/c1-9-5-7-4-8(2-3-8)6-10-7/h7,9-10H,2-6H2,1H3
InChIKeyOUDKWMZXDXWBQT-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.35
Rot. Bonds2

About 1-(5-azaspiro[2.4]heptan-6-yl)-N-methylmethanamine

1-(5-azaspiro[2.4]heptan-6-yl)-N-methylmethanamine (PubChem CID 69087259) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 1-(5-azaspiro[2.4]heptan-6-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(5-azaspiro[2.4]heptan-6-yl)-N-methylmethanamine
PubChem CID69087259
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name1-(5-azaspiro[2.4]heptan-6-yl)-N-methylmethanamine
SMILESCNCC1CC2(CC2)CN1
InChIInChI=1S/C8H16N2/c1-9-5-7-4-8(2-3-8)6-10-7/h7,9-10H,2-6H2,1H3
InChIKeyOUDKWMZXDXWBQT-UHFFFAOYSA-N
XLogP0.35
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(5-azaspiro[2.4]heptan-6-yl)-N-methylmethanamine 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 1-(5-azaspiro[2.4]heptan-6-yl)-N-methylmethanamine?
The IUPAC name of 1-(5-azaspiro[2.4]heptan-6-yl)-N-methylmethanamine (CID 69087259) is 1-(5-azaspiro[2.4]heptan-6-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(5-azaspiro[2.4]heptan-6-yl)-N-methylmethanamine?
The canonical SMILES for 1-(5-azaspiro[2.4]heptan-6-yl)-N-methylmethanamine is CNCC1CC2(CC2)CN1.
What is the InChIKey of 1-(5-azaspiro[2.4]heptan-6-yl)-N-methylmethanamine?
The InChIKey is OUDKWMZXDXWBQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-9-5-7-4-8(2-3-8)6-10-7/h7,9-10H,2-6H2,1H3.
What are the key properties of 1-(5-azaspiro[2.4]heptan-6-yl)-N-methylmethanamine?
1-(5-azaspiro[2.4]heptan-6-yl)-N-methylmethanamine has a molecular weight of 140.23 g/mol, XLogP of 0.35, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-azaspiro[2.4]heptan-6-yl)-N-methylmethanamine is sourced from PubChem (CID 69087259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).