1-azaspiro[5.5]undeca-4,10-diene

C10H15N — CID 11423682

IUPAC1-azaspiro[5.5]undeca-4,10-diene
SMILESC1=CC2(C=CCCN2)CCC1
InChIInChI=1S/C10H15N/c1-2-6-10(7-3-1)8-4-5-9-11-10/h2,4,6,8,11H,1,3,5,7,9H2
InChIKeyFNIPMDNLTOGJBN-UHFFFAOYSA-N
MW149.24 g/mol
LogP2.01
Rot. Bonds

About 1-azaspiro[5.5]undeca-4,10-diene

1-azaspiro[5.5]undeca-4,10-diene (PubChem CID 11423682) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is 1-azaspiro[5.5]undeca-4,10-diene.

Molecular Properties

Compound Name1-azaspiro[5.5]undeca-4,10-diene
PubChem CID11423682
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name1-azaspiro[5.5]undeca-4,10-diene
SMILESC1=CC2(C=CCCN2)CCC1
InChIInChI=1S/C10H15N/c1-2-6-10(7-3-1)8-4-5-9-11-10/h2,4,6,8,11H,1,3,5,7,9H2
InChIKeyFNIPMDNLTOGJBN-UHFFFAOYSA-N
XLogP2.01
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 1-azaspiro[5.5]undeca-4,10-diene 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-azaspiro[5.5]undeca-4,10-diene?
The IUPAC name of 1-azaspiro[5.5]undeca-4,10-diene (CID 11423682) is 1-azaspiro[5.5]undeca-4,10-diene.
What is the SMILES notation for 1-azaspiro[5.5]undeca-4,10-diene?
The canonical SMILES for 1-azaspiro[5.5]undeca-4,10-diene is C1=CC2(C=CCCN2)CCC1.
What is the InChIKey of 1-azaspiro[5.5]undeca-4,10-diene?
The InChIKey is FNIPMDNLTOGJBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N/c1-2-6-10(7-3-1)8-4-5-9-11-10/h2,4,6,8,11H,1,3,5,7,9H2.
What are the key properties of 1-azaspiro[5.5]undeca-4,10-diene?
1-azaspiro[5.5]undeca-4,10-diene has a molecular weight of 149.24 g/mol, XLogP of 2.01, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-azaspiro[5.5]undeca-4,10-diene is sourced from PubChem (CID 11423682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).