2-azaspiro[5.5]undec-9-ene

C10H17N — CID 13106448

IUPAC2-azaspiro[5.5]undec-9-ene
SMILESC1=CCC2(CC1)CCCNC2
InChIInChI=1S/C10H17N/c1-2-5-10(6-3-1)7-4-8-11-9-10/h1-2,11H,3-9H2
InChIKeyOLDQPXDXLMZREX-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.10
Rot. Bonds

About 2-azaspiro[5.5]undec-9-ene

2-azaspiro[5.5]undec-9-ene (PubChem CID 13106448) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 2-azaspiro[5.5]undec-9-ene.

Molecular Properties

Compound Name2-azaspiro[5.5]undec-9-ene
PubChem CID13106448
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name2-azaspiro[5.5]undec-9-ene
SMILESC1=CCC2(CC1)CCCNC2
InChIInChI=1S/C10H17N/c1-2-5-10(6-3-1)7-4-8-11-9-10/h1-2,11H,3-9H2
InChIKeyOLDQPXDXLMZREX-UHFFFAOYSA-N
XLogP2.10
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-azaspiro[5.5]undec-9-ene?
The IUPAC name of 2-azaspiro[5.5]undec-9-ene (CID 13106448) is 2-azaspiro[5.5]undec-9-ene.
What is the SMILES notation for 2-azaspiro[5.5]undec-9-ene?
The canonical SMILES for 2-azaspiro[5.5]undec-9-ene is C1=CCC2(CC1)CCCNC2.
What is the InChIKey of 2-azaspiro[5.5]undec-9-ene?
The InChIKey is OLDQPXDXLMZREX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-2-5-10(6-3-1)7-4-8-11-9-10/h1-2,11H,3-9H2.
What are the key properties of 2-azaspiro[5.5]undec-9-ene?
2-azaspiro[5.5]undec-9-ene has a molecular weight of 151.25 g/mol, XLogP of 2.10, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-azaspiro[5.5]undec-9-ene is sourced from PubChem (CID 13106448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).