1-azaspiro[5.5]undecane

C10H19N — CID 573583

IUPAC1-azaspiro[5.5]undecane
SMILESC1CCC2(CC1)CCCCN2
InChIInChI=1S/C10H19N/c1-2-6-10(7-3-1)8-4-5-9-11-10/h11H,1-9H2
InChIKeyKFUMPAQRSZKENV-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.46
Rot. Bonds

About 1-azaspiro[5.5]undecane

1-azaspiro[5.5]undecane (PubChem CID 573583) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 1-azaspiro[5.5]undecane.

Molecular Properties

Compound Name1-azaspiro[5.5]undecane
PubChem CID573583
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name1-azaspiro[5.5]undecane
SMILESC1CCC2(CC1)CCCCN2
InChIInChI=1S/C10H19N/c1-2-6-10(7-3-1)8-4-5-9-11-10/h11H,1-9H2
InChIKeyKFUMPAQRSZKENV-UHFFFAOYSA-N
XLogP2.46
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 ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-azaspiro[5.5]undecane?
The IUPAC name of 1-azaspiro[5.5]undecane (CID 573583) is 1-azaspiro[5.5]undecane.
What is the SMILES notation for 1-azaspiro[5.5]undecane?
The canonical SMILES for 1-azaspiro[5.5]undecane is C1CCC2(CC1)CCCCN2.
What is the InChIKey of 1-azaspiro[5.5]undecane?
The InChIKey is KFUMPAQRSZKENV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-2-6-10(7-3-1)8-4-5-9-11-10/h11H,1-9H2.
What are the key properties of 1-azaspiro[5.5]undecane?
1-azaspiro[5.5]undecane has a molecular weight of 153.27 g/mol, XLogP of 2.46, 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]undecane is sourced from PubChem (CID 573583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).