N-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)methyl]-5-oxa-8-azaspiro[2.6]nonane-8-carboxamide

C15H23N3O3 — CID 128683883

IUPACN-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)methyl]-5-oxa-8-azaspiro[2.6]nonane-8-carboxamide
SMILESCCc1noc(C)c1CNC(=O)N1CCOCC2(CC2)C1
InChIInChI=1S/C15H23N3O3/c1-3-13-12(11(2)21-17-13)8-16-14(19)18-6-7-20-10-15(9-18)4-5-15/h3-10H2,1-2H3,(H,16,19)
InChIKeyVJGZGLQAARKKJJ-UHFFFAOYSA-N
MW293.37 g/mol
LogP1.87
Rot. Bonds3

About N-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)methyl]-5-oxa-8-azaspiro[2.6]nonane-8-carboxamide

N-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)methyl]-5-oxa-8-azaspiro[2.6]nonane-8-carboxamide (PubChem CID 128683883) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is N-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)methyl]-5-oxa-8-azaspiro[2.6]nonane-8-carboxamide.

Molecular Properties

Compound NameN-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)methyl]-5-oxa-8-azaspiro[2.6]nonane-8-carboxamide
PubChem CID128683883
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC NameN-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)methyl]-5-oxa-8-azaspiro[2.6]nonane-8-carboxamide
SMILESCCc1noc(C)c1CNC(=O)N1CCOCC2(CC2)C1
InChIInChI=1S/C15H23N3O3/c1-3-13-12(11(2)21-17-13)8-16-14(19)18-6-7-20-10-15(9-18)4-5-15/h3-10H2,1-2H3,(H,16,19)
InChIKeyVJGZGLQAARKKJJ-UHFFFAOYSA-N
XLogP1.87
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)methyl]-5-oxa-8-azaspiro[2.6]nonane-8-carboxamide with MolForge

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Related Compounds

1-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)methylcarbamoyl]piperidine-3-carboxylic acid
CID 122015374
(3R,4R)-3-cyclopentyl-N-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)methyl]-4-hydroxypiperidine-1-carboxamide
CID 128683899
(3S,4S)-1-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)methylcarbamoyl]-4-(trifluoromethyl)pyrrolidine-3-carboxylic acid
CID 122015376
N-(2,2-diethylbutyl)-3,8-dioxa-11-azaspiro[5.6]dodecane-11-carboxamide
CID 86788762
N-(3-methyl-1,2,4-oxadiazol-5-yl)-7-oxa-10-azaspiro[4.6]undecane-10-carboxamide
CID 167857522
N-benzyl-2-methyl-7-oxa-2,10-diazaspiro[4.6]undecane-10-carboxamide
CID 131644499
N-[(5-chloro-6-methoxy-3-pyridinyl)methyl]-6-oxa-9-azaspiro[3.6]decane-9-carboxamide
CID 128687065
N-[[2-[(dimethylamino)methyl]-1,3-oxazol-4-yl]methyl]-7-oxa-10-azaspiro[4.6]undecane-10-carboxamide
CID 138006458
(5R)-N-[[2-methyl-4-(trifluoromethyl)phenyl]methyl]-2-oxa-7-azaspiro[4.4]nonane-7-carboxamide
CID 124620773
N-[2-(1,7-dimethylindol-3-yl)ethyl]-5-oxa-8-azaspiro[2.6]nonane-8-carboxamide
CID 154870902
N-[(2,2-dimethylcyclopropyl)methyl]-2-oxa-9-azaspiro[4.5]decane-9-carboxamide
CID 128608682
3-ethyl-N-[(3-hydroxyoxolan-3-yl)methyl]-5-methyl-1,2-oxazole-4-carboxamide
CID 103848731

Frequently Asked Questions

What is the IUPAC name of N-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)methyl]-5-oxa-8-azaspiro[2.6]nonane-8-carboxamide?
The IUPAC name of N-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)methyl]-5-oxa-8-azaspiro[2.6]nonane-8-carboxamide (CID 128683883) is N-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)methyl]-5-oxa-8-azaspiro[2.6]nonane-8-carboxamide.
What is the SMILES notation for N-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)methyl]-5-oxa-8-azaspiro[2.6]nonane-8-carboxamide?
The canonical SMILES for N-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)methyl]-5-oxa-8-azaspiro[2.6]nonane-8-carboxamide is CCc1noc(C)c1CNC(=O)N1CCOCC2(CC2)C1.
What is the InChIKey of N-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)methyl]-5-oxa-8-azaspiro[2.6]nonane-8-carboxamide?
The InChIKey is VJGZGLQAARKKJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-3-13-12(11(2)21-17-13)8-16-14(19)18-6-7-20-10-15(9-18)4-5-15/h3-10H2,1-2H3,(H,16,19).
What are the key properties of N-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)methyl]-5-oxa-8-azaspiro[2.6]nonane-8-carboxamide?
N-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)methyl]-5-oxa-8-azaspiro[2.6]nonane-8-carboxamide has a molecular weight of 293.37 g/mol, XLogP of 1.87, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)methyl]-5-oxa-8-azaspiro[2.6]nonane-8-carboxamide is sourced from PubChem (CID 128683883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).