9-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine

C8H15N3 — CID 79510678

IUPAC9-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine
SMILESCC1CCCC12CN=C(N)N2
InChIInChI=1S/C8H15N3/c1-6-3-2-4-8(6)5-10-7(9)11-8/h6H,2-5H2,1H3,(H3,9,10,11)
InChIKeyJOFBVCICPQIWFI-UHFFFAOYSA-N
MW153.23 g/mol
LogP0.46
Rot. Bonds

About 9-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine

9-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine (PubChem CID 79510678) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is 9-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine.

Molecular Properties

Compound Name9-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine
PubChem CID79510678
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC Name9-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine
SMILESCC1CCCC12CN=C(N)N2
InChIInChI=1S/C8H15N3/c1-6-3-2-4-8(6)5-10-7(9)11-8/h6H,2-5H2,1H3,(H3,9,10,11)
InChIKeyJOFBVCICPQIWFI-UHFFFAOYSA-N
XLogP0.46
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 9-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine 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 9-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine?
The IUPAC name of 9-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine (CID 79510678) is 9-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine.
What is the SMILES notation for 9-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine?
The canonical SMILES for 9-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine is CC1CCCC12CN=C(N)N2.
What is the InChIKey of 9-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine?
The InChIKey is JOFBVCICPQIWFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c1-6-3-2-4-8(6)5-10-7(9)11-8/h6H,2-5H2,1H3,(H3,9,10,11).
What are the key properties of 9-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine?
9-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine has a molecular weight of 153.23 g/mol, XLogP of 0.46, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine is sourced from PubChem (CID 79510678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).