2-azaspiro[5.5]undecane

C10H19N — CID 5006117

IUPAC2-azaspiro[5.5]undecane
SMILESC1CCC2(CC1)CCCNC2
InChIInChI=1S/C10H19N/c1-2-5-10(6-3-1)7-4-8-11-9-10/h11H,1-9H2
InChIKeyVZUJZECRVUMMJI-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.32
Rot. Bonds

About 2-azaspiro[5.5]undecane

2-azaspiro[5.5]undecane (PubChem CID 5006117) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 2-azaspiro[5.5]undecane.

Molecular Properties

Compound Name2-azaspiro[5.5]undecane
PubChem CID5006117
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name2-azaspiro[5.5]undecane
SMILESC1CCC2(CC1)CCCNC2
InChIInChI=1S/C10H19N/c1-2-5-10(6-3-1)7-4-8-11-9-10/h11H,1-9H2
InChIKeyVZUJZECRVUMMJI-UHFFFAOYSA-N
XLogP2.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-azaspiro[5.5]undecane?
The IUPAC name of 2-azaspiro[5.5]undecane (CID 5006117) is 2-azaspiro[5.5]undecane.
What is the SMILES notation for 2-azaspiro[5.5]undecane?
The canonical SMILES for 2-azaspiro[5.5]undecane is C1CCC2(CC1)CCCNC2.
What is the InChIKey of 2-azaspiro[5.5]undecane?
The InChIKey is VZUJZECRVUMMJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-2-5-10(6-3-1)7-4-8-11-9-10/h11H,1-9H2.
What are the key properties of 2-azaspiro[5.5]undecane?
2-azaspiro[5.5]undecane has a molecular weight of 153.27 g/mol, XLogP of 2.32, 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]undecane is sourced from PubChem (CID 5006117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).