2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxamide

C8H13N3O3 — CID 154589259

IUPAC2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxamide
SMILESNC(=O)N1CCC2(CC1)CNC(=O)O2
InChIInChI=1S/C8H13N3O3/c9-6(12)11-3-1-8(2-4-11)5-10-7(13)14-8/h1-5H2,(H2,9,12)(H,10,13)
InChIKeyYTLBYTGYBVYNDF-UHFFFAOYSA-N
MW199.21 g/mol
LogP-0.36
Rot. Bonds

About 2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxamide

2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxamide (PubChem CID 154589259) has the molecular formula C8H13N3O3 and a molecular weight of 199.21 g/mol. Its IUPAC name is 2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxamide.

Molecular Properties

Compound Name2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxamide
PubChem CID154589259
Molecular FormulaC8H13N3O3
Molecular Weight199.21 g/mol
Exact Mass199.10
IUPAC Name2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxamide
SMILESNC(=O)N1CCC2(CC1)CNC(=O)O2
InChIInChI=1S/C8H13N3O3/c9-6(12)11-3-1-8(2-4-11)5-10-7(13)14-8/h1-5H2,(H2,9,12)(H,10,13)
InChIKeyYTLBYTGYBVYNDF-UHFFFAOYSA-N
XLogP-0.36
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.21
LogP ≤ 5-0.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxamide?
The IUPAC name of 2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxamide (CID 154589259) is 2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxamide.
What is the SMILES notation for 2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxamide?
The canonical SMILES for 2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxamide is NC(=O)N1CCC2(CC1)CNC(=O)O2.
What is the InChIKey of 2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxamide?
The InChIKey is YTLBYTGYBVYNDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O3/c9-6(12)11-3-1-8(2-4-11)5-10-7(13)14-8/h1-5H2,(H2,9,12)(H,10,13).
What are the key properties of 2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxamide?
2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxamide has a molecular weight of 199.21 g/mol, XLogP of -0.36, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxamide is sourced from PubChem (CID 154589259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).