7-azaspiro[4.5]dec-3-ene

C9H15N — CID 22000189

IUPAC7-azaspiro[4.5]dec-3-ene
SMILESC1=CC2(CC1)CCCNC2
InChIInChI=1S/C9H15N/c1-2-5-9(4-1)6-3-7-10-8-9/h1,4,10H,2-3,5-8H2
InChIKeyWPVPFKLUZUXLHO-UHFFFAOYSA-N
MW137.23 g/mol
LogP1.71
Rot. Bonds

About 7-azaspiro[4.5]dec-3-ene

7-azaspiro[4.5]dec-3-ene (PubChem CID 22000189) has the molecular formula C9H15N and a molecular weight of 137.23 g/mol. Its IUPAC name is 7-azaspiro[4.5]dec-3-ene.

Molecular Properties

Compound Name7-azaspiro[4.5]dec-3-ene
PubChem CID22000189
Molecular FormulaC9H15N
Molecular Weight137.23 g/mol
Exact Mass137.12
IUPAC Name7-azaspiro[4.5]dec-3-ene
SMILESC1=CC2(CC1)CCCNC2
InChIInChI=1S/C9H15N/c1-2-5-9(4-1)6-3-7-10-8-9/h1,4,10H,2-3,5-8H2
InChIKeyWPVPFKLUZUXLHO-UHFFFAOYSA-N
XLogP1.71
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.23
LogP ≤ 51.71
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 7-azaspiro[4.5]dec-3-ene?
The IUPAC name of 7-azaspiro[4.5]dec-3-ene (CID 22000189) is 7-azaspiro[4.5]dec-3-ene.
What is the SMILES notation for 7-azaspiro[4.5]dec-3-ene?
The canonical SMILES for 7-azaspiro[4.5]dec-3-ene is C1=CC2(CC1)CCCNC2.
What is the InChIKey of 7-azaspiro[4.5]dec-3-ene?
The InChIKey is WPVPFKLUZUXLHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N/c1-2-5-9(4-1)6-3-7-10-8-9/h1,4,10H,2-3,5-8H2.
What are the key properties of 7-azaspiro[4.5]dec-3-ene?
7-azaspiro[4.5]dec-3-ene has a molecular weight of 137.23 g/mol, XLogP of 1.71, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-azaspiro[4.5]dec-3-ene is sourced from PubChem (CID 22000189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).