3-(oxolan-2-yl)-2-azaspiro[3.3]heptane

C10H17NO — CID 119031641

IUPAC3-(oxolan-2-yl)-2-azaspiro[3.3]heptane
SMILESC1COC(C2NCC23CCC3)C1
InChIInChI=1S/C10H17NO/c1-3-8(12-6-1)9-10(7-11-9)4-2-5-10/h8-9,11H,1-7H2
InChIKeyXYMUNDPNQNXVDR-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.31
Rot. Bonds1

About 3-(oxolan-2-yl)-2-azaspiro[3.3]heptane

3-(oxolan-2-yl)-2-azaspiro[3.3]heptane (PubChem CID 119031641) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 3-(oxolan-2-yl)-2-azaspiro[3.3]heptane.

Molecular Properties

Compound Name3-(oxolan-2-yl)-2-azaspiro[3.3]heptane
PubChem CID119031641
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name3-(oxolan-2-yl)-2-azaspiro[3.3]heptane
SMILESC1COC(C2NCC23CCC3)C1
InChIInChI=1S/C10H17NO/c1-3-8(12-6-1)9-10(7-11-9)4-2-5-10/h8-9,11H,1-7H2
InChIKeyXYMUNDPNQNXVDR-UHFFFAOYSA-N
XLogP1.31
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(oxolan-2-yl)-2-azaspiro[3.3]heptane 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 3-(oxolan-2-yl)-2-azaspiro[3.3]heptane?
The IUPAC name of 3-(oxolan-2-yl)-2-azaspiro[3.3]heptane (CID 119031641) is 3-(oxolan-2-yl)-2-azaspiro[3.3]heptane.
What is the SMILES notation for 3-(oxolan-2-yl)-2-azaspiro[3.3]heptane?
The canonical SMILES for 3-(oxolan-2-yl)-2-azaspiro[3.3]heptane is C1COC(C2NCC23CCC3)C1.
What is the InChIKey of 3-(oxolan-2-yl)-2-azaspiro[3.3]heptane?
The InChIKey is XYMUNDPNQNXVDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-3-8(12-6-1)9-10(7-11-9)4-2-5-10/h8-9,11H,1-7H2.
What are the key properties of 3-(oxolan-2-yl)-2-azaspiro[3.3]heptane?
3-(oxolan-2-yl)-2-azaspiro[3.3]heptane has a molecular weight of 167.25 g/mol, XLogP of 1.31, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(oxolan-2-yl)-2-azaspiro[3.3]heptane is sourced from PubChem (CID 119031641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).