1-azaspiro[5.5]undeca-1,3-diene

C10H15N — CID 90773483

IUPAC1-azaspiro[5.5]undeca-1,3-diene
SMILESC1=CCC2(CCCCC2)N=C1
InChIInChI=1S/C10H15N/c1-2-6-10(7-3-1)8-4-5-9-11-10/h4-5,9H,1-3,6-8H2
InChIKeyYUBJXDLEXGCEQF-UHFFFAOYSA-N
MW149.24 g/mol
LogP2.72
Rot. Bonds

About 1-azaspiro[5.5]undeca-1,3-diene

1-azaspiro[5.5]undeca-1,3-diene (PubChem CID 90773483) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is 1-azaspiro[5.5]undeca-1,3-diene.

Molecular Properties

Compound Name1-azaspiro[5.5]undeca-1,3-diene
PubChem CID90773483
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name1-azaspiro[5.5]undeca-1,3-diene
SMILESC1=CCC2(CCCCC2)N=C1
InChIInChI=1S/C10H15N/c1-2-6-10(7-3-1)8-4-5-9-11-10/h4-5,9H,1-3,6-8H2
InChIKeyYUBJXDLEXGCEQF-UHFFFAOYSA-N
XLogP2.72
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 57614241
(1E)-N-[1-(Octa-2,7-dien-1-yl)cyclohexyl]propan-1-imine
CID 70601286
N-cyclohexyl-1-cyclooct-4-en-1-ylmethanimine
CID 74046971
2-(2,3,4,5-Tetrahydropyridin-5-yl)-2,3-dihydropyridine
CID 90878548
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Frequently Asked Questions

What is the IUPAC name of 1-azaspiro[5.5]undeca-1,3-diene?
The IUPAC name of 1-azaspiro[5.5]undeca-1,3-diene (CID 90773483) is 1-azaspiro[5.5]undeca-1,3-diene.
What is the SMILES notation for 1-azaspiro[5.5]undeca-1,3-diene?
The canonical SMILES for 1-azaspiro[5.5]undeca-1,3-diene is C1=CCC2(CCCCC2)N=C1.
What is the InChIKey of 1-azaspiro[5.5]undeca-1,3-diene?
The InChIKey is YUBJXDLEXGCEQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N/c1-2-6-10(7-3-1)8-4-5-9-11-10/h4-5,9H,1-3,6-8H2.
What are the key properties of 1-azaspiro[5.5]undeca-1,3-diene?
1-azaspiro[5.5]undeca-1,3-diene has a molecular weight of 149.24 g/mol, XLogP of 2.72, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-azaspiro[5.5]undeca-1,3-diene is sourced from PubChem (CID 90773483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).