1-azaspiro[5.5]undec-10-ene

C10H17N — CID 10558796

IUPAC1-azaspiro[5.5]undec-10-ene
SMILESC1=CC2(CCC1)CCCCN2
InChIInChI=1S/C10H17N/c1-2-6-10(7-3-1)8-4-5-9-11-10/h2,6,11H,1,3-5,7-9H2
InChIKeyIAWOCJBSLQLSRU-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.24
Rot. Bonds

About 1-azaspiro[5.5]undec-10-ene

1-azaspiro[5.5]undec-10-ene (PubChem CID 10558796) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 1-azaspiro[5.5]undec-10-ene.

Molecular Properties

Compound Name1-azaspiro[5.5]undec-10-ene
PubChem CID10558796
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name1-azaspiro[5.5]undec-10-ene
SMILESC1=CC2(CCC1)CCCCN2
InChIInChI=1S/C10H17N/c1-2-6-10(7-3-1)8-4-5-9-11-10/h2,6,11H,1,3-5,7-9H2
InChIKeyIAWOCJBSLQLSRU-UHFFFAOYSA-N
XLogP2.24
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 ≤ 52.24
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 1-azaspiro[5.5]undec-10-ene?
The IUPAC name of 1-azaspiro[5.5]undec-10-ene (CID 10558796) is 1-azaspiro[5.5]undec-10-ene.
What is the SMILES notation for 1-azaspiro[5.5]undec-10-ene?
The canonical SMILES for 1-azaspiro[5.5]undec-10-ene is C1=CC2(CCC1)CCCCN2.
What is the InChIKey of 1-azaspiro[5.5]undec-10-ene?
The InChIKey is IAWOCJBSLQLSRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-2-6-10(7-3-1)8-4-5-9-11-10/h2,6,11H,1,3-5,7-9H2.
What are the key properties of 1-azaspiro[5.5]undec-10-ene?
1-azaspiro[5.5]undec-10-ene has a molecular weight of 151.25 g/mol, XLogP of 2.24, 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]undec-10-ene is sourced from PubChem (CID 10558796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).