spiro[3H-furan-2,3'-8-azabicyclo[3.2.1]octane]

C10H15NO — CID 22339768

IUPACspiro[3H-furan-2,3'-8-azabicyclo[3.2.1]octane]
SMILESC1=COC2(C1)CC1CCC(C2)N1
InChIInChI=1S/C10H15NO/c1-4-10(12-5-1)6-8-2-3-9(7-10)11-8/h1,5,8-9,11H,2-4,6-7H2
InChIKeyKZXQYPMPPMLMJK-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.57
Rot. Bonds

About spiro[3H-furan-2,3'-8-azabicyclo[3.2.1]octane]

spiro[3H-furan-2,3'-8-azabicyclo[3.2.1]octane] (PubChem CID 22339768) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is spiro[3H-furan-2,3'-8-azabicyclo[3.2.1]octane].

Molecular Properties

Compound Namespiro[3H-furan-2,3'-8-azabicyclo[3.2.1]octane]
PubChem CID22339768
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Namespiro[3H-furan-2,3'-8-azabicyclo[3.2.1]octane]
SMILESC1=COC2(C1)CC1CCC(C2)N1
InChIInChI=1S/C10H15NO/c1-4-10(12-5-1)6-8-2-3-9(7-10)11-8/h1,5,8-9,11H,2-4,6-7H2
InChIKeyKZXQYPMPPMLMJK-UHFFFAOYSA-N
XLogP1.57
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze spiro[3H-furan-2,3'-8-azabicyclo[3.2.1]octane] with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of spiro[3H-furan-2,3'-8-azabicyclo[3.2.1]octane]?
The IUPAC name of spiro[3H-furan-2,3'-8-azabicyclo[3.2.1]octane] (CID 22339768) is spiro[3H-furan-2,3'-8-azabicyclo[3.2.1]octane].
What is the SMILES notation for spiro[3H-furan-2,3'-8-azabicyclo[3.2.1]octane]?
The canonical SMILES for spiro[3H-furan-2,3'-8-azabicyclo[3.2.1]octane] is C1=COC2(C1)CC1CCC(C2)N1.
What is the InChIKey of spiro[3H-furan-2,3'-8-azabicyclo[3.2.1]octane]?
The InChIKey is KZXQYPMPPMLMJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-4-10(12-5-1)6-8-2-3-9(7-10)11-8/h1,5,8-9,11H,2-4,6-7H2.
What are the key properties of spiro[3H-furan-2,3'-8-azabicyclo[3.2.1]octane]?
spiro[3H-furan-2,3'-8-azabicyclo[3.2.1]octane] has a molecular weight of 165.24 g/mol, XLogP of 1.57, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[3H-furan-2,3'-8-azabicyclo[3.2.1]octane] is sourced from PubChem (CID 22339768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).