2-oxo-3-phenyl-1-oxa-3-azaspiro[4.5]decane-8-carboxamide

C15H18N2O3 — CID 152760313

IUPAC2-oxo-3-phenyl-1-oxa-3-azaspiro[4.5]decane-8-carboxamide
SMILESNC(=O)C1CCC2(CC1)CN(c1ccccc1)C(=O)O2
InChIInChI=1S/C15H18N2O3/c16-13(18)11-6-8-15(9-7-11)10-17(14(19)20-15)12-4-2-1-3-5-12/h1-5,11H,6-10H2,(H2,16,18)
InChIKeyFBJXWXBSPNTXLS-UHFFFAOYSA-N
MW274.32 g/mol
LogP2.06
Rot. Bonds2

About 2-oxo-3-phenyl-1-oxa-3-azaspiro[4.5]decane-8-carboxamide

2-oxo-3-phenyl-1-oxa-3-azaspiro[4.5]decane-8-carboxamide (PubChem CID 152760313) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is 2-oxo-3-phenyl-1-oxa-3-azaspiro[4.5]decane-8-carboxamide.

Molecular Properties

Compound Name2-oxo-3-phenyl-1-oxa-3-azaspiro[4.5]decane-8-carboxamide
PubChem CID152760313
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC Name2-oxo-3-phenyl-1-oxa-3-azaspiro[4.5]decane-8-carboxamide
SMILESNC(=O)C1CCC2(CC1)CN(c1ccccc1)C(=O)O2
InChIInChI=1S/C15H18N2O3/c16-13(18)11-6-8-15(9-7-11)10-17(14(19)20-15)12-4-2-1-3-5-12/h1-5,11H,6-10H2,(H2,16,18)
InChIKeyFBJXWXBSPNTXLS-UHFFFAOYSA-N
XLogP2.06
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-methylphenyl)-2-oxo-1-oxa-3-azaspiro[4.5]decane-8-carboxylic acid
CID 59455391
N-[2-amino-4-(trifluoromethoxy)phenyl]-2-oxo-3-phenyl-1-oxa-3-azaspiro[4.5]decane-8-carboxamide
CID 59455397
9-(2,2-diphenylacetyl)-3-phenyl-1-oxa-3,9-diazaspiro[4.6]undecan-2-one
CID 132772541
2-(5-oxo-4-oxa-6-azaspiro[2.4]heptan-6-yl)benzoic acid
CID 105492180
(5S)-7-[1-[(4-fluorophenyl)methyl]piperidine-4-carbonyl]-3-phenyl-1-oxa-3,7-diazaspiro[4.4]nonan-2-one
CID 125022527
3-(6-fluoro-2-pyridinyl)-2-oxo-1-oxa-3-azaspiro[4.5]decane-8-carboxylate
CID 59455413
5-(hydroxymethyl)-5-methyl-3-phenyl-1,3-oxazolidin-2-one
CID 115064715
aniline;cyclobutanecarboxamide
CID 145209318
3-(3-aminophenyl)-1,7-dioxa-3-azaspiro[4.4]nonan-2-one
CID 105494121
5-oxo-1-(4-phenyldiazenylphenyl)pyrrolidine-3-carboxamide
CID 168697851
3-(4-methylphenyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 66764577
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-(hydroxymethyl)-1-oxa-3-azaspiro[4.5]decan-2-one
CID 68532039

Frequently Asked Questions

What is the IUPAC name of 2-oxo-3-phenyl-1-oxa-3-azaspiro[4.5]decane-8-carboxamide?
The IUPAC name of 2-oxo-3-phenyl-1-oxa-3-azaspiro[4.5]decane-8-carboxamide (CID 152760313) is 2-oxo-3-phenyl-1-oxa-3-azaspiro[4.5]decane-8-carboxamide.
What is the SMILES notation for 2-oxo-3-phenyl-1-oxa-3-azaspiro[4.5]decane-8-carboxamide?
The canonical SMILES for 2-oxo-3-phenyl-1-oxa-3-azaspiro[4.5]decane-8-carboxamide is NC(=O)C1CCC2(CC1)CN(c1ccccc1)C(=O)O2.
What is the InChIKey of 2-oxo-3-phenyl-1-oxa-3-azaspiro[4.5]decane-8-carboxamide?
The InChIKey is FBJXWXBSPNTXLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c16-13(18)11-6-8-15(9-7-11)10-17(14(19)20-15)12-4-2-1-3-5-12/h1-5,11H,6-10H2,(H2,16,18).
What are the key properties of 2-oxo-3-phenyl-1-oxa-3-azaspiro[4.5]decane-8-carboxamide?
2-oxo-3-phenyl-1-oxa-3-azaspiro[4.5]decane-8-carboxamide has a molecular weight of 274.32 g/mol, XLogP of 2.06, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-3-phenyl-1-oxa-3-azaspiro[4.5]decane-8-carboxamide is sourced from PubChem (CID 152760313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).