3-azaspiro[5.5]undeca-8,10-diene

C10H15N — CID 59929915

IUPAC3-azaspiro[5.5]undeca-8,10-diene
SMILESC1=CCC2(C=C1)CCNCC2
InChIInChI=1S/C10H15N/c1-2-4-10(5-3-1)6-8-11-9-7-10/h1-4,11H,5-9H2
InChIKeyKILFFMSZSZIHEO-UHFFFAOYSA-N
MW149.24 g/mol
LogP1.87
Rot. Bonds

About 3-azaspiro[5.5]undeca-8,10-diene

3-azaspiro[5.5]undeca-8,10-diene (PubChem CID 59929915) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is 3-azaspiro[5.5]undeca-8,10-diene.

Molecular Properties

Compound Name3-azaspiro[5.5]undeca-8,10-diene
PubChem CID59929915
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name3-azaspiro[5.5]undeca-8,10-diene
SMILESC1=CCC2(C=C1)CCNCC2
InChIInChI=1S/C10H15N/c1-2-4-10(5-3-1)6-8-11-9-7-10/h1-4,11H,5-9H2
InChIKeyKILFFMSZSZIHEO-UHFFFAOYSA-N
XLogP1.87
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 ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-azaspiro[5.5]undeca-8,10-diene?
The IUPAC name of 3-azaspiro[5.5]undeca-8,10-diene (CID 59929915) is 3-azaspiro[5.5]undeca-8,10-diene.
What is the SMILES notation for 3-azaspiro[5.5]undeca-8,10-diene?
The canonical SMILES for 3-azaspiro[5.5]undeca-8,10-diene is C1=CCC2(C=C1)CCNCC2.
What is the InChIKey of 3-azaspiro[5.5]undeca-8,10-diene?
The InChIKey is KILFFMSZSZIHEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N/c1-2-4-10(5-3-1)6-8-11-9-7-10/h1-4,11H,5-9H2.
What are the key properties of 3-azaspiro[5.5]undeca-8,10-diene?
3-azaspiro[5.5]undeca-8,10-diene has a molecular weight of 149.24 g/mol, XLogP of 1.87, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-azaspiro[5.5]undeca-8,10-diene is sourced from PubChem (CID 59929915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).