(5R)-N-dibenzofuran-3-yl-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide

C20H20N2O3 — CID 97017490

IUPAC(5R)-N-dibenzofuran-3-yl-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide
SMILESO=C(Nc1ccc2c(c1)oc1ccccc12)N1CC[C@@]2(CCOC2)C1
InChIInChI=1S/C20H20N2O3/c23-19(22-9-7-20(12-22)8-10-24-13-20)21-14-5-6-16-15-3-1-2-4-17(15)25-18(16)11-14/h1-6,11H,7-10,12-13H2,(H,21,23)/t20-/m1/s1
InChIKeyIXQNQENNQWDEPJ-HXUWFJFHSA-N
MW336.39 g/mol
LogP4.23
Rot. Bonds1

About (5R)-N-dibenzofuran-3-yl-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide

(5R)-N-dibenzofuran-3-yl-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide (PubChem CID 97017490) has the molecular formula C20H20N2O3 and a molecular weight of 336.39 g/mol. Its IUPAC name is (5R)-N-dibenzofuran-3-yl-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide.

Molecular Properties

Compound Name(5R)-N-dibenzofuran-3-yl-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide
PubChem CID97017490
Molecular FormulaC20H20N2O3
Molecular Weight336.39 g/mol
Exact Mass336.15
IUPAC Name(5R)-N-dibenzofuran-3-yl-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide
SMILESO=C(Nc1ccc2c(c1)oc1ccccc12)N1CC[C@@]2(CCOC2)C1
InChIInChI=1S/C20H20N2O3/c23-19(22-9-7-20(12-22)8-10-24-13-20)21-14-5-6-16-15-3-1-2-4-17(15)25-18(16)11-14/h1-6,11H,7-10,12-13H2,(H,21,23)/t20-/m1/s1
InChIKeyIXQNQENNQWDEPJ-HXUWFJFHSA-N
XLogP4.23
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (5R)-N-dibenzofuran-3-yl-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide 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 (5R)-N-dibenzofuran-3-yl-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide?
The IUPAC name of (5R)-N-dibenzofuran-3-yl-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide (CID 97017490) is (5R)-N-dibenzofuran-3-yl-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide.
What is the SMILES notation for (5R)-N-dibenzofuran-3-yl-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide?
The canonical SMILES for (5R)-N-dibenzofuran-3-yl-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide is O=C(Nc1ccc2c(c1)oc1ccccc12)N1CC[C@@]2(CCOC2)C1.
What is the InChIKey of (5R)-N-dibenzofuran-3-yl-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide?
The InChIKey is IXQNQENNQWDEPJ-HXUWFJFHSA-N. The full InChI is InChI=1S/C20H20N2O3/c23-19(22-9-7-20(12-22)8-10-24-13-20)21-14-5-6-16-15-3-1-2-4-17(15)25-18(16)11-14/h1-6,11H,7-10,12-13H2,(H,21,23)/t20-/m1/s1.
What are the key properties of (5R)-N-dibenzofuran-3-yl-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide?
(5R)-N-dibenzofuran-3-yl-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide has a molecular weight of 336.39 g/mol, XLogP of 4.23, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-N-dibenzofuran-3-yl-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide is sourced from PubChem (CID 97017490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).