2-[[2-(2-ethoxyacetyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]methoxy]-N,N-dimethylacetamide

C15H26N2O5 — CID 131669248

IUPAC2-[[2-(2-ethoxyacetyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]methoxy]-N,N-dimethylacetamide
SMILESCCOCC(=O)N1CC2(C1)OCCC2COCC(=O)N(C)C
InChIInChI=1S/C15H26N2O5/c1-4-20-9-14(19)17-10-15(11-17)12(5-6-22-15)7-21-8-13(18)16(2)3/h12H,4-11H2,1-3H3
InChIKeyDHKVVDWDHVRFMQ-UHFFFAOYSA-N
MW314.38 g/mol
LogP-0.25
Rot. Bonds7

About 2-[[2-(2-ethoxyacetyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]methoxy]-N,N-dimethylacetamide

2-[[2-(2-ethoxyacetyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]methoxy]-N,N-dimethylacetamide (PubChem CID 131669248) has the molecular formula C15H26N2O5 and a molecular weight of 314.38 g/mol. Its IUPAC name is 2-[[2-(2-ethoxyacetyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]methoxy]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[[2-(2-ethoxyacetyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]methoxy]-N,N-dimethylacetamide
PubChem CID131669248
Molecular FormulaC15H26N2O5
Molecular Weight314.38 g/mol
Exact Mass314.18
IUPAC Name2-[[2-(2-ethoxyacetyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]methoxy]-N,N-dimethylacetamide
SMILESCCOCC(=O)N1CC2(C1)OCCC2COCC(=O)N(C)C
InChIInChI=1S/C15H26N2O5/c1-4-20-9-14(19)17-10-15(11-17)12(5-6-22-15)7-21-8-13(18)16(2)3/h12H,4-11H2,1-3H3
InChIKeyDHKVVDWDHVRFMQ-UHFFFAOYSA-N
XLogP-0.25
TPSA68.31 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.38
LogP ≤ 5-0.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-[[2-(2-ethoxyacetyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]methoxy]-N,N-dimethylacetamide with MolForge

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Related Compounds

2-ethoxy-1-[8-(methoxymethyl)-5-oxa-2-azaspiro[3.4]octan-2-yl]ethanone
CID 131669244
2-[[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5-oxa-2-azaspiro[3.4]octan-8-yl]methoxy]-N,N-dimethylacetamide
CID 133142947
N,N-dimethyl-2-[[2-[(4-methyl-1,3-thiazol-2-yl)methyl]-5-oxa-2-azaspiro[3.4]octan-8-yl]methoxy]acetamide
CID 133140038
2-ethoxy-1-[8-(ethoxymethyl)-5,5-dioxo-5λ6-thia-2-azaspiro[3.4]octan-2-yl]ethanone
CID 131669103
1-[8-(cyclopropylmethoxymethyl)-5-oxa-2-azaspiro[3.4]octan-2-yl]-2-(2-methylphenyl)ethanone
CID 131649671
2-ethoxy-1-(4-hydroxypiperidin-1-yl)ethanone
CID 43391718
3-methyl-1-[8-(pyridin-2-ylmethoxymethyl)-5-oxa-2-azaspiro[3.4]octan-2-yl]butan-1-one
CID 131669286
[8-(cyclopropylmethoxymethyl)-5-oxa-2-azaspiro[3.4]octan-2-yl]-(3-ethoxyphenyl)methanone
CID 131658029
2-ethoxy-1-[4-(hydroxymethyl)piperidin-1-yl]ethanone
CID 60958052
2-(4-methylphenoxy)-1-[(8S)-8-(pyridin-3-yloxymethyl)-5-oxa-2-azaspiro[3.4]octan-2-yl]ethanone
CID 124816385
ethyl N-[1-(2-ethoxyacetyl)piperidin-4-yl]-N-methylcarbamate
CID 176554247
[8-(2-ethoxyethyl)-5-oxa-2-azaspiro[3.4]octan-2-yl]-(3-ethoxyphenyl)methanone
CID 131663288

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2-ethoxyacetyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]methoxy]-N,N-dimethylacetamide?
The IUPAC name of 2-[[2-(2-ethoxyacetyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]methoxy]-N,N-dimethylacetamide (CID 131669248) is 2-[[2-(2-ethoxyacetyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]methoxy]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[[2-(2-ethoxyacetyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]methoxy]-N,N-dimethylacetamide?
The canonical SMILES for 2-[[2-(2-ethoxyacetyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]methoxy]-N,N-dimethylacetamide is CCOCC(=O)N1CC2(C1)OCCC2COCC(=O)N(C)C.
What is the InChIKey of 2-[[2-(2-ethoxyacetyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]methoxy]-N,N-dimethylacetamide?
The InChIKey is DHKVVDWDHVRFMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O5/c1-4-20-9-14(19)17-10-15(11-17)12(5-6-22-15)7-21-8-13(18)16(2)3/h12H,4-11H2,1-3H3.
What are the key properties of 2-[[2-(2-ethoxyacetyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]methoxy]-N,N-dimethylacetamide?
2-[[2-(2-ethoxyacetyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]methoxy]-N,N-dimethylacetamide has a molecular weight of 314.38 g/mol, XLogP of -0.25, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2-ethoxyacetyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]methoxy]-N,N-dimethylacetamide is sourced from PubChem (CID 131669248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).