[2-(2-oxa-8-azaspiro[3.5]nonane-8-carbonyl)cyclobutyl]-(2-oxa-8-azaspiro[3.5]nonan-8-yl)methanone

C20H30N2O4 — CID 155955717

IUPAC[2-(2-oxa-8-azaspiro[3.5]nonane-8-carbonyl)cyclobutyl]-(2-oxa-8-azaspiro[3.5]nonan-8-yl)methanone
SMILESO=C(C1CCC1C(=O)N1CCCC2(COC2)C1)N1CCCC2(COC2)C1
InChIInChI=1S/C20H30N2O4/c23-17(21-7-1-5-19(9-21)11-25-12-19)15-3-4-16(15)18(24)22-8-2-6-20(10-22)13-26-14-20/h15-16H,1-14H2
InChIKeyWTPWXFSHYSKQBJ-UHFFFAOYSA-N
MW362.47 g/mol
LogP1.29
Rot. Bonds2

About [2-(2-oxa-8-azaspiro[3.5]nonane-8-carbonyl)cyclobutyl]-(2-oxa-8-azaspiro[3.5]nonan-8-yl)methanone

[2-(2-oxa-8-azaspiro[3.5]nonane-8-carbonyl)cyclobutyl]-(2-oxa-8-azaspiro[3.5]nonan-8-yl)methanone (PubChem CID 155955717) has the molecular formula C20H30N2O4 and a molecular weight of 362.47 g/mol. Its IUPAC name is [2-(2-oxa-8-azaspiro[3.5]nonane-8-carbonyl)cyclobutyl]-(2-oxa-8-azaspiro[3.5]nonan-8-yl)methanone.

Molecular Properties

Compound Name[2-(2-oxa-8-azaspiro[3.5]nonane-8-carbonyl)cyclobutyl]-(2-oxa-8-azaspiro[3.5]nonan-8-yl)methanone
PubChem CID155955717
Molecular FormulaC20H30N2O4
Molecular Weight362.47 g/mol
Exact Mass362.22
IUPAC Name[2-(2-oxa-8-azaspiro[3.5]nonane-8-carbonyl)cyclobutyl]-(2-oxa-8-azaspiro[3.5]nonan-8-yl)methanone
SMILESO=C(C1CCC1C(=O)N1CCCC2(COC2)C1)N1CCCC2(COC2)C1
InChIInChI=1S/C20H30N2O4/c23-17(21-7-1-5-19(9-21)11-25-12-19)15-3-4-16(15)18(24)22-8-2-6-20(10-22)13-26-14-20/h15-16H,1-14H2
InChIKeyWTPWXFSHYSKQBJ-UHFFFAOYSA-N
XLogP1.29
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.47
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [2-(2-oxa-8-azaspiro[3.5]nonane-8-carbonyl)cyclobutyl]-(2-oxa-8-azaspiro[3.5]nonan-8-yl)methanone?
The IUPAC name of [2-(2-oxa-8-azaspiro[3.5]nonane-8-carbonyl)cyclobutyl]-(2-oxa-8-azaspiro[3.5]nonan-8-yl)methanone (CID 155955717) is [2-(2-oxa-8-azaspiro[3.5]nonane-8-carbonyl)cyclobutyl]-(2-oxa-8-azaspiro[3.5]nonan-8-yl)methanone.
What is the SMILES notation for [2-(2-oxa-8-azaspiro[3.5]nonane-8-carbonyl)cyclobutyl]-(2-oxa-8-azaspiro[3.5]nonan-8-yl)methanone?
The canonical SMILES for [2-(2-oxa-8-azaspiro[3.5]nonane-8-carbonyl)cyclobutyl]-(2-oxa-8-azaspiro[3.5]nonan-8-yl)methanone is O=C(C1CCC1C(=O)N1CCCC2(COC2)C1)N1CCCC2(COC2)C1.
What is the InChIKey of [2-(2-oxa-8-azaspiro[3.5]nonane-8-carbonyl)cyclobutyl]-(2-oxa-8-azaspiro[3.5]nonan-8-yl)methanone?
The InChIKey is WTPWXFSHYSKQBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N2O4/c23-17(21-7-1-5-19(9-21)11-25-12-19)15-3-4-16(15)18(24)22-8-2-6-20(10-22)13-26-14-20/h15-16H,1-14H2.
What are the key properties of [2-(2-oxa-8-azaspiro[3.5]nonane-8-carbonyl)cyclobutyl]-(2-oxa-8-azaspiro[3.5]nonan-8-yl)methanone?
[2-(2-oxa-8-azaspiro[3.5]nonane-8-carbonyl)cyclobutyl]-(2-oxa-8-azaspiro[3.5]nonan-8-yl)methanone has a molecular weight of 362.47 g/mol, XLogP of 1.29, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-oxa-8-azaspiro[3.5]nonane-8-carbonyl)cyclobutyl]-(2-oxa-8-azaspiro[3.5]nonan-8-yl)methanone is sourced from PubChem (CID 155955717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).