4,5-bis(ethenyl)-9-methyl-1-oxa-3,9-diazaspiro[5.5]undec-4-en-2-one;ethane

C15H24N2O2 — CID 143293657

IUPAC4,5-bis(ethenyl)-9-methyl-1-oxa-3,9-diazaspiro[5.5]undec-4-en-2-one;ethane
SMILESC=CC1=C(C=C)C2(CCN(C)CC2)OC(=O)N1.CC
InChIInChI=1S/C13H18N2O2.C2H6/c1-4-10-11(5-2)14-12(16)17-13(10)6-8-15(3)9-7-13;1-2/h4-5H,1-2,6-9H2,3H3,(H,14,16);1-2H3
InChIKeyJAGRVOPMOIUHET-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.84
Rot. Bonds2

About 4,5-bis(ethenyl)-9-methyl-1-oxa-3,9-diazaspiro[5.5]undec-4-en-2-one;ethane

4,5-bis(ethenyl)-9-methyl-1-oxa-3,9-diazaspiro[5.5]undec-4-en-2-one;ethane (PubChem CID 143293657) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 4,5-bis(ethenyl)-9-methyl-1-oxa-3,9-diazaspiro[5.5]undec-4-en-2-one;ethane.

Molecular Properties

Compound Name4,5-bis(ethenyl)-9-methyl-1-oxa-3,9-diazaspiro[5.5]undec-4-en-2-one;ethane
PubChem CID143293657
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name4,5-bis(ethenyl)-9-methyl-1-oxa-3,9-diazaspiro[5.5]undec-4-en-2-one;ethane
SMILESC=CC1=C(C=C)C2(CCN(C)CC2)OC(=O)N1.CC
InChIInChI=1S/C13H18N2O2.C2H6/c1-4-10-11(5-2)14-12(16)17-13(10)6-8-15(3)9-7-13;1-2/h4-5H,1-2,6-9H2,3H3,(H,14,16);1-2H3
InChIKeyJAGRVOPMOIUHET-UHFFFAOYSA-N
XLogP2.84
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-methyl-1-oxa-6-azaspiro[2.5]octan-2-one
CID 21055565
ethane;1'-methylspiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one
CID 176678113
4-ethenyl-4-fluoro-1-methylpiperidine
CID 154558777
2,3-bis(ethenyl)-9-methyl-1-oxa-9-azaspiro[5.5]undec-2-en-4-one
CID 143739723
2,3-bis(ethenyl)-8-methyl-1-oxa-8-azaspiro[4.5]dec-2-ene;ethane
CID 143979481
3,9-dimethyl-1-oxa-3,9-diazaspiro[5.5]undecan-2-one
CID 159740354
1'-methylspiro[1,3-dihydro-1,8-naphthyridine-4,4'-piperidine]-2-one;1'-methylspiro[1H-pyrido[2,3-d][1,3]oxazine-4,4'-piperidine]-2-one;1'-methylspiro[1H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-2-one
CID 158564314
3-tert-butyl-8-methyl-2-sulfanylidene-1-oxa-3,8-diazaspiro[4.5]decan-4-one;hydrochloride
CID 45264553
6-ethenyl-1'-methylspiro[1,4-dihydro-1,8-naphthyridine-3,4'-piperidine]-2-one
CID 163784693
8-benzyl-4-methylidene-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 19814236
ethane;8-methyl-1-methylidene-2,8-diazaspiro[4.5]decane
CID 142319948
3-methyl-3,10-diazaspiro[5.6]dodecan-9-one
CID 135257115

Frequently Asked Questions

What is the IUPAC name of 4,5-bis(ethenyl)-9-methyl-1-oxa-3,9-diazaspiro[5.5]undec-4-en-2-one;ethane?
The IUPAC name of 4,5-bis(ethenyl)-9-methyl-1-oxa-3,9-diazaspiro[5.5]undec-4-en-2-one;ethane (CID 143293657) is 4,5-bis(ethenyl)-9-methyl-1-oxa-3,9-diazaspiro[5.5]undec-4-en-2-one;ethane.
What is the SMILES notation for 4,5-bis(ethenyl)-9-methyl-1-oxa-3,9-diazaspiro[5.5]undec-4-en-2-one;ethane?
The canonical SMILES for 4,5-bis(ethenyl)-9-methyl-1-oxa-3,9-diazaspiro[5.5]undec-4-en-2-one;ethane is C=CC1=C(C=C)C2(CCN(C)CC2)OC(=O)N1.CC.
What is the InChIKey of 4,5-bis(ethenyl)-9-methyl-1-oxa-3,9-diazaspiro[5.5]undec-4-en-2-one;ethane?
The InChIKey is JAGRVOPMOIUHET-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2.C2H6/c1-4-10-11(5-2)14-12(16)17-13(10)6-8-15(3)9-7-13;1-2/h4-5H,1-2,6-9H2,3H3,(H,14,16);1-2H3.
What are the key properties of 4,5-bis(ethenyl)-9-methyl-1-oxa-3,9-diazaspiro[5.5]undec-4-en-2-one;ethane?
4,5-bis(ethenyl)-9-methyl-1-oxa-3,9-diazaspiro[5.5]undec-4-en-2-one;ethane has a molecular weight of 264.37 g/mol, XLogP of 2.84, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-bis(ethenyl)-9-methyl-1-oxa-3,9-diazaspiro[5.5]undec-4-en-2-one;ethane is sourced from PubChem (CID 143293657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).