2,3-bis(ethenyl)-8-methyl-1-oxa-8-azaspiro[4.5]dec-2-ene;ethane

C17H31NO — CID 143979481

IUPAC2,3-bis(ethenyl)-8-methyl-1-oxa-8-azaspiro[4.5]dec-2-ene;ethane
SMILESC=CC1=C(C=C)OC2(CCN(C)CC2)C1.CC.CC
InChIInChI=1S/C13H19NO.2C2H6/c1-4-11-10-13(15-12(11)5-2)6-8-14(3)9-7-13;2*1-2/h4-5H,1-2,6-10H2,3H3;2*1-2H3
InChIKeyRMJKTAFZHLBAIV-UHFFFAOYSA-N
MW265.44 g/mol
LogP4.55
Rot. Bonds2

About 2,3-bis(ethenyl)-8-methyl-1-oxa-8-azaspiro[4.5]dec-2-ene;ethane

2,3-bis(ethenyl)-8-methyl-1-oxa-8-azaspiro[4.5]dec-2-ene;ethane (PubChem CID 143979481) has the molecular formula C17H31NO and a molecular weight of 265.44 g/mol. Its IUPAC name is 2,3-bis(ethenyl)-8-methyl-1-oxa-8-azaspiro[4.5]dec-2-ene;ethane.

Molecular Properties

Compound Name2,3-bis(ethenyl)-8-methyl-1-oxa-8-azaspiro[4.5]dec-2-ene;ethane
PubChem CID143979481
Molecular FormulaC17H31NO
Molecular Weight265.44 g/mol
Exact Mass265.24
IUPAC Name2,3-bis(ethenyl)-8-methyl-1-oxa-8-azaspiro[4.5]dec-2-ene;ethane
SMILESC=CC1=C(C=C)OC2(CCN(C)CC2)C1.CC.CC
InChIInChI=1S/C13H19NO.2C2H6/c1-4-11-10-13(15-12(11)5-2)6-8-14(3)9-7-13;2*1-2/h4-5H,1-2,6-10H2,3H3;2*1-2H3
InChIKeyRMJKTAFZHLBAIV-UHFFFAOYSA-N
XLogP4.55
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.44
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-bis(ethenyl)-9-methyl-1-oxa-9-azaspiro[5.5]undec-2-en-4-one
CID 143739723
4-ethenyl-4-fluoro-1-methylpiperidine
CID 154558777
4,5-bis(ethenyl)-9-methyl-1-oxa-3,9-diazaspiro[5.5]undec-4-en-2-one;ethane
CID 143293657
3,9-dimethyl-1-oxa-3,9-diazaspiro[5.5]undecan-2-one
CID 159740354
7-methyl-2-prop-2-enyl-1-oxa-7-azaspiro[4.4]nonan-3-one
CID 146282586
(NE)-N-(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine
CID 10081083
4,5-bis(ethenyl)-1-methyl-3,6-dihydro-2H-pyridine;ethane
CID 145316380
6-methyl-1-oxa-6-azaspiro[2.5]octan-2-one
CID 21055565
(E)-N-methoxy-8-methyl-1-oxa-8-azaspiro[4.5]decan-3-imine
CID 10352710
6-tert-butyl-1'-methylspiro[3H-1-benzofuran-2,4'-piperidine]
CID 176615898
1'-methylspiro[3,6-dihydrofuro[2,3-c]pyridine-2,3'-pyrrolidine]-5-one
CID 175293105
4-ethenyl-2,2-dimethyl-5-[(Z)-pent-1-enyl]-3H-furan
CID 143679861

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(ethenyl)-8-methyl-1-oxa-8-azaspiro[4.5]dec-2-ene;ethane?
The IUPAC name of 2,3-bis(ethenyl)-8-methyl-1-oxa-8-azaspiro[4.5]dec-2-ene;ethane (CID 143979481) is 2,3-bis(ethenyl)-8-methyl-1-oxa-8-azaspiro[4.5]dec-2-ene;ethane.
What is the SMILES notation for 2,3-bis(ethenyl)-8-methyl-1-oxa-8-azaspiro[4.5]dec-2-ene;ethane?
The canonical SMILES for 2,3-bis(ethenyl)-8-methyl-1-oxa-8-azaspiro[4.5]dec-2-ene;ethane is C=CC1=C(C=C)OC2(CCN(C)CC2)C1.CC.CC.
What is the InChIKey of 2,3-bis(ethenyl)-8-methyl-1-oxa-8-azaspiro[4.5]dec-2-ene;ethane?
The InChIKey is RMJKTAFZHLBAIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO.2C2H6/c1-4-11-10-13(15-12(11)5-2)6-8-14(3)9-7-13;2*1-2/h4-5H,1-2,6-10H2,3H3;2*1-2H3.
What are the key properties of 2,3-bis(ethenyl)-8-methyl-1-oxa-8-azaspiro[4.5]dec-2-ene;ethane?
2,3-bis(ethenyl)-8-methyl-1-oxa-8-azaspiro[4.5]dec-2-ene;ethane has a molecular weight of 265.44 g/mol, XLogP of 4.55, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(ethenyl)-8-methyl-1-oxa-8-azaspiro[4.5]dec-2-ene;ethane is sourced from PubChem (CID 143979481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).