(5-ethyl-1,2-oxazol-4-yl)-(8-methoxy-5-oxa-2-azaspiro[3.5]nonan-2-yl)methanone

C14H20N2O4 — CID 131692928

IUPAC(5-ethyl-1,2-oxazol-4-yl)-(8-methoxy-5-oxa-2-azaspiro[3.5]nonan-2-yl)methanone
SMILESCCc1oncc1C(=O)N1CC2(CC(OC)CCO2)C1
InChIInChI=1S/C14H20N2O4/c1-3-12-11(7-15-20-12)13(17)16-8-14(9-16)6-10(18-2)4-5-19-14/h7,10H,3-6,8-9H2,1-2H3
InChIKeyKDRDZBMBAMPNEY-UHFFFAOYSA-N
MW280.32 g/mol
LogP1.26
Rot. Bonds3

About (5-ethyl-1,2-oxazol-4-yl)-(8-methoxy-5-oxa-2-azaspiro[3.5]nonan-2-yl)methanone

(5-ethyl-1,2-oxazol-4-yl)-(8-methoxy-5-oxa-2-azaspiro[3.5]nonan-2-yl)methanone (PubChem CID 131692928) has the molecular formula C14H20N2O4 and a molecular weight of 280.32 g/mol. Its IUPAC name is (5-ethyl-1,2-oxazol-4-yl)-(8-methoxy-5-oxa-2-azaspiro[3.5]nonan-2-yl)methanone.

Molecular Properties

Compound Name(5-ethyl-1,2-oxazol-4-yl)-(8-methoxy-5-oxa-2-azaspiro[3.5]nonan-2-yl)methanone
PubChem CID131692928
Molecular FormulaC14H20N2O4
Molecular Weight280.32 g/mol
Exact Mass280.14
IUPAC Name(5-ethyl-1,2-oxazol-4-yl)-(8-methoxy-5-oxa-2-azaspiro[3.5]nonan-2-yl)methanone
SMILESCCc1oncc1C(=O)N1CC2(CC(OC)CCO2)C1
InChIInChI=1S/C14H20N2O4/c1-3-12-11(7-15-20-12)13(17)16-8-14(9-16)6-10(18-2)4-5-19-14/h7,10H,3-6,8-9H2,1-2H3
InChIKeyKDRDZBMBAMPNEY-UHFFFAOYSA-N
XLogP1.26
TPSA64.80 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.32
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (5-ethyl-1,2-oxazol-4-yl)-(8-methoxy-5-oxa-2-azaspiro[3.5]nonan-2-yl)methanone with MolForge

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Related Compounds

(5-ethyl-1,2-oxazol-4-yl)-(8-pyridin-2-yloxy-5-oxa-2-azaspiro[3.5]nonan-2-yl)methanone
CID 131692680
(3-ethoxyphenyl)-[(8R)-8-methoxy-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone
CID 124801731
(5-ethyl-1,2-oxazol-4-yl)-(7-pyridin-2-yloxy-5-thia-2-azaspiro[3.4]octan-2-yl)methanone
CID 131692404
[8-(cyclopropylmethoxy)-5-oxa-2-azaspiro[3.5]nonan-2-yl]-(4,5-difluoro-2-methylphenyl)methanone
CID 131654505
5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(8-methoxy-5-oxa-2-azaspiro[3.5]nonan-2-yl)methanone
CID 131692846
(2-methoxy-3-pyridinyl)-[(8S)-8-(pyridin-3-ylmethoxy)-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone
CID 124789150
(3-methyl-1,2-oxazol-5-yl)-[8-[(5-methyl-3-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone
CID 131648874
(3-methyl-1,2-oxazol-5-yl)-[(8R)-8-[(5-methyl-3-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone
CID 124801115
1-(8-methoxy-5-oxa-2-azaspiro[3.5]nonan-2-yl)-3-(2-methylphenyl)propan-1-one
CID 133143306
(2-ethylpyrazol-3-yl)-(4-methoxy-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
CID 91907679
[(8S)-8-(cyclopropylmethoxy)-5-oxa-2-azaspiro[3.5]nonan-2-yl]-(4-methoxyphenyl)methanone
CID 124819828
(2,5-dimethylfuran-3-yl)-(8-pyridin-3-yloxy-5-oxa-2-azaspiro[3.5]nonan-2-yl)methanone
CID 131660860

Frequently Asked Questions

What is the IUPAC name of (5-ethyl-1,2-oxazol-4-yl)-(8-methoxy-5-oxa-2-azaspiro[3.5]nonan-2-yl)methanone?
The IUPAC name of (5-ethyl-1,2-oxazol-4-yl)-(8-methoxy-5-oxa-2-azaspiro[3.5]nonan-2-yl)methanone (CID 131692928) is (5-ethyl-1,2-oxazol-4-yl)-(8-methoxy-5-oxa-2-azaspiro[3.5]nonan-2-yl)methanone.
What is the SMILES notation for (5-ethyl-1,2-oxazol-4-yl)-(8-methoxy-5-oxa-2-azaspiro[3.5]nonan-2-yl)methanone?
The canonical SMILES for (5-ethyl-1,2-oxazol-4-yl)-(8-methoxy-5-oxa-2-azaspiro[3.5]nonan-2-yl)methanone is CCc1oncc1C(=O)N1CC2(CC(OC)CCO2)C1.
What is the InChIKey of (5-ethyl-1,2-oxazol-4-yl)-(8-methoxy-5-oxa-2-azaspiro[3.5]nonan-2-yl)methanone?
The InChIKey is KDRDZBMBAMPNEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O4/c1-3-12-11(7-15-20-12)13(17)16-8-14(9-16)6-10(18-2)4-5-19-14/h7,10H,3-6,8-9H2,1-2H3.
What are the key properties of (5-ethyl-1,2-oxazol-4-yl)-(8-methoxy-5-oxa-2-azaspiro[3.5]nonan-2-yl)methanone?
(5-ethyl-1,2-oxazol-4-yl)-(8-methoxy-5-oxa-2-azaspiro[3.5]nonan-2-yl)methanone has a molecular weight of 280.32 g/mol, XLogP of 1.26, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethyl-1,2-oxazol-4-yl)-(8-methoxy-5-oxa-2-azaspiro[3.5]nonan-2-yl)methanone is sourced from PubChem (CID 131692928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).