N-[1-(2-methoxyethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]-5-methyl-1,2-oxazole-3-carboxamide

C17H25N3O4 — CID 97397432

IUPACN-[1-(2-methoxyethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]-5-methyl-1,2-oxazole-3-carboxamide
SMILESCOCCN1C(=O)CCC12CCC(NC(=O)c1cc(C)on1)CC2
InChIInChI=1S/C17H25N3O4/c1-12-11-14(19-24-12)16(22)18-13-3-6-17(7-4-13)8-5-15(21)20(17)9-10-23-2/h11,13H,3-10H2,1-2H3,(H,18,22)
InChIKeyDQWSUTLJBZRUGI-UHFFFAOYSA-N
MW335.40 g/mol
LogP1.66
Rot. Bonds5

About N-[1-(2-methoxyethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]-5-methyl-1,2-oxazole-3-carboxamide

N-[1-(2-methoxyethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]-5-methyl-1,2-oxazole-3-carboxamide (PubChem CID 97397432) has the molecular formula C17H25N3O4 and a molecular weight of 335.40 g/mol. Its IUPAC name is N-[1-(2-methoxyethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]-5-methyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-[1-(2-methoxyethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]-5-methyl-1,2-oxazole-3-carboxamide
PubChem CID97397432
Molecular FormulaC17H25N3O4
Molecular Weight335.40 g/mol
Exact Mass335.18
IUPAC NameN-[1-(2-methoxyethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]-5-methyl-1,2-oxazole-3-carboxamide
SMILESCOCCN1C(=O)CCC12CCC(NC(=O)c1cc(C)on1)CC2
InChIInChI=1S/C17H25N3O4/c1-12-11-14(19-24-12)16(22)18-13-3-6-17(7-4-13)8-5-15(21)20(17)9-10-23-2/h11,13H,3-10H2,1-2H3,(H,18,22)
InChIKeyDQWSUTLJBZRUGI-UHFFFAOYSA-N
XLogP1.66
TPSA84.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.40
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]-5-methyl-1,2-oxazole-3-carboxamide?
The IUPAC name of N-[1-(2-methoxyethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]-5-methyl-1,2-oxazole-3-carboxamide (CID 97397432) is N-[1-(2-methoxyethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]-5-methyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-[1-(2-methoxyethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]-5-methyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-[1-(2-methoxyethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]-5-methyl-1,2-oxazole-3-carboxamide is COCCN1C(=O)CCC12CCC(NC(=O)c1cc(C)on1)CC2.
What is the InChIKey of N-[1-(2-methoxyethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]-5-methyl-1,2-oxazole-3-carboxamide?
The InChIKey is DQWSUTLJBZRUGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O4/c1-12-11-14(19-24-12)16(22)18-13-3-6-17(7-4-13)8-5-15(21)20(17)9-10-23-2/h11,13H,3-10H2,1-2H3,(H,18,22).
What are the key properties of N-[1-(2-methoxyethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]-5-methyl-1,2-oxazole-3-carboxamide?
N-[1-(2-methoxyethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]-5-methyl-1,2-oxazole-3-carboxamide has a molecular weight of 335.40 g/mol, XLogP of 1.66, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]-5-methyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 97397432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).