2,3-bis(ethenyl)-9-methyl-1-oxa-9-azaspiro[5.5]undec-2-en-4-one

C14H19NO2 — CID 143739723

IUPAC2,3-bis(ethenyl)-9-methyl-1-oxa-9-azaspiro[5.5]undec-2-en-4-one
SMILESC=CC1=C(C=C)C(=O)CC2(CCN(C)CC2)O1
InChIInChI=1S/C14H19NO2/c1-4-11-12(16)10-14(17-13(11)5-2)6-8-15(3)9-7-14/h4-5H,1-2,6-10H2,3H3
InChIKeyRIYLKYIPLBBUFQ-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.07
Rot. Bonds2

About 2,3-bis(ethenyl)-9-methyl-1-oxa-9-azaspiro[5.5]undec-2-en-4-one

2,3-bis(ethenyl)-9-methyl-1-oxa-9-azaspiro[5.5]undec-2-en-4-one (PubChem CID 143739723) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 2,3-bis(ethenyl)-9-methyl-1-oxa-9-azaspiro[5.5]undec-2-en-4-one.

Molecular Properties

Compound Name2,3-bis(ethenyl)-9-methyl-1-oxa-9-azaspiro[5.5]undec-2-en-4-one
PubChem CID143739723
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name2,3-bis(ethenyl)-9-methyl-1-oxa-9-azaspiro[5.5]undec-2-en-4-one
SMILESC=CC1=C(C=C)C(=O)CC2(CCN(C)CC2)O1
InChIInChI=1S/C14H19NO2/c1-4-11-12(16)10-14(17-13(11)5-2)6-8-15(3)9-7-14/h4-5H,1-2,6-10H2,3H3
InChIKeyRIYLKYIPLBBUFQ-UHFFFAOYSA-N
XLogP2.07
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-bis(ethenyl)-8-methyl-1-oxa-8-azaspiro[4.5]dec-2-ene;ethane
CID 143979481
6-amino-1',7,8-trimethylspiro[3H-chromene-2,4'-piperidine]-4-one
CID 82046423
3,9-dimethyl-1-oxa-3,9-diazaspiro[5.5]undecan-2-one
CID 159740354
6-methyl-1-oxa-6-azaspiro[2.5]octan-2-one
CID 21055565
8-amino-6-fluoro-1'-methylspiro[3H-chromene-2,4'-piperidine]-4-one
CID 82046364
7-methyl-2-prop-2-enyl-1-oxa-7-azaspiro[4.4]nonan-3-one
CID 146282586
1'-methyl-7-(trifluoromethyl)spiro[3H-chromene-2,4'-piperidine]-4-one
CID 100760143
1'-methyl-6-(1-methylpyrazol-4-yl)spiro[3H-chromene-2,4'-piperidine]-4-one
CID 143739831
1'-methyl-6-[(2-methylpropan-2-yl)oxy]spiro[3H-chromene-2,4'-piperidine]-4-one
CID 139314084
4,5-bis(ethenyl)-9-methyl-1-oxa-3,9-diazaspiro[5.5]undec-4-en-2-one;ethane
CID 143293657
8-methyl-2-propan-2-yl-1-oxa-2,8-diazaspiro[4.5]decan-3-one
CID 10444730
6-tert-butyl-1'-methylspiro[3H-1-benzofuran-2,4'-piperidine]
CID 176615898

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(ethenyl)-9-methyl-1-oxa-9-azaspiro[5.5]undec-2-en-4-one?
The IUPAC name of 2,3-bis(ethenyl)-9-methyl-1-oxa-9-azaspiro[5.5]undec-2-en-4-one (CID 143739723) is 2,3-bis(ethenyl)-9-methyl-1-oxa-9-azaspiro[5.5]undec-2-en-4-one.
What is the SMILES notation for 2,3-bis(ethenyl)-9-methyl-1-oxa-9-azaspiro[5.5]undec-2-en-4-one?
The canonical SMILES for 2,3-bis(ethenyl)-9-methyl-1-oxa-9-azaspiro[5.5]undec-2-en-4-one is C=CC1=C(C=C)C(=O)CC2(CCN(C)CC2)O1.
What is the InChIKey of 2,3-bis(ethenyl)-9-methyl-1-oxa-9-azaspiro[5.5]undec-2-en-4-one?
The InChIKey is RIYLKYIPLBBUFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-4-11-12(16)10-14(17-13(11)5-2)6-8-15(3)9-7-14/h4-5H,1-2,6-10H2,3H3.
What are the key properties of 2,3-bis(ethenyl)-9-methyl-1-oxa-9-azaspiro[5.5]undec-2-en-4-one?
2,3-bis(ethenyl)-9-methyl-1-oxa-9-azaspiro[5.5]undec-2-en-4-one has a molecular weight of 233.31 g/mol, XLogP of 2.07, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(ethenyl)-9-methyl-1-oxa-9-azaspiro[5.5]undec-2-en-4-one is sourced from PubChem (CID 143739723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).