8-(furan-3-ylmethyl)-3-(pyridin-2-yloxymethyl)-2-oxa-8-azaspiro[4.5]decane

C19H24N2O3 — CID 131655040

IUPAC8-(furan-3-ylmethyl)-3-(pyridin-2-yloxymethyl)-2-oxa-8-azaspiro[4.5]decane
SMILESc1ccc(OCC2CC3(CCN(Cc4ccoc4)CC3)CO2)nc1
InChIInChI=1S/C19H24N2O3/c1-2-7-20-18(3-1)23-14-17-11-19(15-24-17)5-8-21(9-6-19)12-16-4-10-22-13-16/h1-4,7,10,13,17H,5-6,8-9,11-12,14-15H2
InChIKeyMQKZNTCYIALGIC-UHFFFAOYSA-N
MW328.41 g/mol
LogP3.12
Rot. Bonds5

About 8-(furan-3-ylmethyl)-3-(pyridin-2-yloxymethyl)-2-oxa-8-azaspiro[4.5]decane

8-(furan-3-ylmethyl)-3-(pyridin-2-yloxymethyl)-2-oxa-8-azaspiro[4.5]decane (PubChem CID 131655040) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 8-(furan-3-ylmethyl)-3-(pyridin-2-yloxymethyl)-2-oxa-8-azaspiro[4.5]decane.

Molecular Properties

Compound Name8-(furan-3-ylmethyl)-3-(pyridin-2-yloxymethyl)-2-oxa-8-azaspiro[4.5]decane
PubChem CID131655040
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name8-(furan-3-ylmethyl)-3-(pyridin-2-yloxymethyl)-2-oxa-8-azaspiro[4.5]decane
SMILESc1ccc(OCC2CC3(CCN(Cc4ccoc4)CC3)CO2)nc1
InChIInChI=1S/C19H24N2O3/c1-2-7-20-18(3-1)23-14-17-11-19(15-24-17)5-8-21(9-6-19)12-16-4-10-22-13-16/h1-4,7,10,13,17H,5-6,8-9,11-12,14-15H2
InChIKeyMQKZNTCYIALGIC-UHFFFAOYSA-N
XLogP3.12
TPSA47.73 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 8-(furan-3-ylmethyl)-3-(pyridin-2-yloxymethyl)-2-oxa-8-azaspiro[4.5]decane 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 8-(furan-3-ylmethyl)-3-(pyridin-2-yloxymethyl)-2-oxa-8-azaspiro[4.5]decane?
The IUPAC name of 8-(furan-3-ylmethyl)-3-(pyridin-2-yloxymethyl)-2-oxa-8-azaspiro[4.5]decane (CID 131655040) is 8-(furan-3-ylmethyl)-3-(pyridin-2-yloxymethyl)-2-oxa-8-azaspiro[4.5]decane.
What is the SMILES notation for 8-(furan-3-ylmethyl)-3-(pyridin-2-yloxymethyl)-2-oxa-8-azaspiro[4.5]decane?
The canonical SMILES for 8-(furan-3-ylmethyl)-3-(pyridin-2-yloxymethyl)-2-oxa-8-azaspiro[4.5]decane is c1ccc(OCC2CC3(CCN(Cc4ccoc4)CC3)CO2)nc1.
What is the InChIKey of 8-(furan-3-ylmethyl)-3-(pyridin-2-yloxymethyl)-2-oxa-8-azaspiro[4.5]decane?
The InChIKey is MQKZNTCYIALGIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-2-7-20-18(3-1)23-14-17-11-19(15-24-17)5-8-21(9-6-19)12-16-4-10-22-13-16/h1-4,7,10,13,17H,5-6,8-9,11-12,14-15H2.
What are the key properties of 8-(furan-3-ylmethyl)-3-(pyridin-2-yloxymethyl)-2-oxa-8-azaspiro[4.5]decane?
8-(furan-3-ylmethyl)-3-(pyridin-2-yloxymethyl)-2-oxa-8-azaspiro[4.5]decane has a molecular weight of 328.41 g/mol, XLogP of 3.12, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(furan-3-ylmethyl)-3-(pyridin-2-yloxymethyl)-2-oxa-8-azaspiro[4.5]decane is sourced from PubChem (CID 131655040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).