N-(2-ethoxyphenyl)-8-oxo-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide

C16H21N3O4 — CID 138387517

IUPACN-(2-ethoxyphenyl)-8-oxo-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide
SMILESCCOc1ccccc1NC(=O)N1CCC2(CNC(=O)CO2)C1
InChIInChI=1S/C16H21N3O4/c1-2-22-13-6-4-3-5-12(13)18-15(21)19-8-7-16(11-19)10-17-14(20)9-23-16/h3-6H,2,7-11H2,1H3,(H,17,20)(H,18,21)
InChIKeyRFWZNVAFBBBOMG-UHFFFAOYSA-N
MW319.36 g/mol
LogP1.21
Rot. Bonds3

About N-(2-ethoxyphenyl)-8-oxo-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide

N-(2-ethoxyphenyl)-8-oxo-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide (PubChem CID 138387517) has the molecular formula C16H21N3O4 and a molecular weight of 319.36 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-8-oxo-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-8-oxo-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide
PubChem CID138387517
Molecular FormulaC16H21N3O4
Molecular Weight319.36 g/mol
Exact Mass319.15
IUPAC NameN-(2-ethoxyphenyl)-8-oxo-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide
SMILESCCOc1ccccc1NC(=O)N1CCC2(CNC(=O)CO2)C1
InChIInChI=1S/C16H21N3O4/c1-2-22-13-6-4-3-5-12(13)18-15(21)19-8-7-16(11-19)10-17-14(20)9-23-16/h3-6H,2,7-11H2,1H3,(H,17,20)(H,18,21)
InChIKeyRFWZNVAFBBBOMG-UHFFFAOYSA-N
XLogP1.21
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-oxo-N-(2-phenylmethoxyphenyl)-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxamide
CID 118778157
2-[2-oxo-2-(8-oxo-6-oxa-2,9-diazaspiro[4.5]decan-2-yl)ethoxy]benzamide
CID 138810701
N-(2-ethoxyphenyl)-1-oxa-4-thia-8-azaspiro[4.5]decane-8-carboxamide
CID 90510786
4-cyclopropylidene-N-(2-ethoxyphenyl)piperidine-1-carboxamide
CID 121187160
N-(2-ethoxyphenyl)-4-formylpiperazine-1-carboxamide
CID 108988617
4-methyl-3-oxo-N-(2-phenoxyphenyl)-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxamide
CID 138381896
N-(2-ethoxyphenyl)-1-methyl-4-oxospiro[3H-quinazoline-2,4'-piperidine]-1'-carboxamide
CID 53169538
N-(2-ethoxyphenyl)-4-phenylpiperazine-1-carboxamide
CID 108989544
N-(2-ethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
CID 6469538
(3S)-3-N-benzyl-1-N-(2-ethoxyphenyl)-3-methylpiperidine-1,3-dicarboxamide
CID 93071343
4-benzyl-N-(2-ethoxyphenyl)piperazine-1-carboxamide
CID 6468674
3-(4-chlorophenyl)-N-(2-ethoxyphenyl)-2-propan-2-yl-2,7-diazaspiro[3.5]nonane-7-carboxamide
CID 24829774

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-8-oxo-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide?
The IUPAC name of N-(2-ethoxyphenyl)-8-oxo-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide (CID 138387517) is N-(2-ethoxyphenyl)-8-oxo-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-8-oxo-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide?
The canonical SMILES for N-(2-ethoxyphenyl)-8-oxo-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide is CCOc1ccccc1NC(=O)N1CCC2(CNC(=O)CO2)C1.
What is the InChIKey of N-(2-ethoxyphenyl)-8-oxo-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide?
The InChIKey is RFWZNVAFBBBOMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O4/c1-2-22-13-6-4-3-5-12(13)18-15(21)19-8-7-16(11-19)10-17-14(20)9-23-16/h3-6H,2,7-11H2,1H3,(H,17,20)(H,18,21).
What are the key properties of N-(2-ethoxyphenyl)-8-oxo-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide?
N-(2-ethoxyphenyl)-8-oxo-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide has a molecular weight of 319.36 g/mol, XLogP of 1.21, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-8-oxo-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxamide is sourced from PubChem (CID 138387517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).