8-ethyl-3-methyl-2-oxo-N-propyl-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide

C15H24N2O3 — CID 20906658

IUPAC8-ethyl-3-methyl-2-oxo-N-propyl-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide
SMILESCCCNC(=O)C1=C(C)C(=O)OC12CCN(CC)CC2
InChIInChI=1S/C15H24N2O3/c1-4-8-16-13(18)12-11(3)14(19)20-15(12)6-9-17(5-2)10-7-15/h4-10H2,1-3H3,(H,16,18)
InChIKeyXDOSYDUQLNEXIY-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.24
Rot. Bonds4

About 8-ethyl-3-methyl-2-oxo-N-propyl-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide

8-ethyl-3-methyl-2-oxo-N-propyl-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide (PubChem CID 20906658) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 8-ethyl-3-methyl-2-oxo-N-propyl-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide.

Molecular Properties

Compound Name8-ethyl-3-methyl-2-oxo-N-propyl-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide
PubChem CID20906658
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name8-ethyl-3-methyl-2-oxo-N-propyl-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide
SMILESCCCNC(=O)C1=C(C)C(=O)OC12CCN(CC)CC2
InChIInChI=1S/C15H24N2O3/c1-4-8-16-13(18)12-11(3)14(19)20-15(12)6-9-17(5-2)10-7-15/h4-10H2,1-3H3,(H,16,18)
InChIKeyXDOSYDUQLNEXIY-UHFFFAOYSA-N
XLogP1.24
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-ethyl-3-methyl-2-oxo-N-propyl-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide?
The IUPAC name of 8-ethyl-3-methyl-2-oxo-N-propyl-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide (CID 20906658) is 8-ethyl-3-methyl-2-oxo-N-propyl-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide.
What is the SMILES notation for 8-ethyl-3-methyl-2-oxo-N-propyl-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide?
The canonical SMILES for 8-ethyl-3-methyl-2-oxo-N-propyl-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide is CCCNC(=O)C1=C(C)C(=O)OC12CCN(CC)CC2.
What is the InChIKey of 8-ethyl-3-methyl-2-oxo-N-propyl-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide?
The InChIKey is XDOSYDUQLNEXIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-4-8-16-13(18)12-11(3)14(19)20-15(12)6-9-17(5-2)10-7-15/h4-10H2,1-3H3,(H,16,18).
What are the key properties of 8-ethyl-3-methyl-2-oxo-N-propyl-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide?
8-ethyl-3-methyl-2-oxo-N-propyl-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide has a molecular weight of 280.37 g/mol, XLogP of 1.24, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-3-methyl-2-oxo-N-propyl-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide is sourced from PubChem (CID 20906658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).