3,4-bis(ethenyl)-8-(2-methylprop-2-enyl)-2,8-diazaspiro[4.5]dec-3-ene

C16H24N2 — CID 143074040

IUPAC3,4-bis(ethenyl)-8-(2-methylprop-2-enyl)-2,8-diazaspiro[4.5]dec-3-ene
SMILESC=CC1=C(C=C)C2(CCN(CC(=C)C)CC2)CN1
InChIInChI=1S/C16H24N2/c1-5-14-15(6-2)17-12-16(14)7-9-18(10-8-16)11-13(3)4/h5-6,17H,1-3,7-12H2,4H3
InChIKeyLWCMXCBQVKOIMV-UHFFFAOYSA-N
MW244.38 g/mol
LogP2.87
Rot. Bonds4

About 3,4-bis(ethenyl)-8-(2-methylprop-2-enyl)-2,8-diazaspiro[4.5]dec-3-ene

3,4-bis(ethenyl)-8-(2-methylprop-2-enyl)-2,8-diazaspiro[4.5]dec-3-ene (PubChem CID 143074040) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 3,4-bis(ethenyl)-8-(2-methylprop-2-enyl)-2,8-diazaspiro[4.5]dec-3-ene.

Molecular Properties

Compound Name3,4-bis(ethenyl)-8-(2-methylprop-2-enyl)-2,8-diazaspiro[4.5]dec-3-ene
PubChem CID143074040
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name3,4-bis(ethenyl)-8-(2-methylprop-2-enyl)-2,8-diazaspiro[4.5]dec-3-ene
SMILESC=CC1=C(C=C)C2(CCN(CC(=C)C)CC2)CN1
InChIInChI=1S/C16H24N2/c1-5-14-15(6-2)17-12-16(14)7-9-18(10-8-16)11-13(3)4/h5-6,17H,1-3,7-12H2,4H3
InChIKeyLWCMXCBQVKOIMV-UHFFFAOYSA-N
XLogP2.87
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

4-[(E)-2-fluoroethenyl]-3-[(Z)-prop-1-enyl]-2,8-diazaspiro[4.5]dec-3-ene
CID 143498263
5-[(1Z)-3-(4-fluoro-4-methylpiperidin-1-yl)buta-1,3-dienyl]-4-methyl-1,2,3,6-tetrahydropyridine
CID 145128277
1-(2-fluoro-2-methylpropyl)-4-[(1Z)-4-methyl-1-(2-methylidene-1H-pyrrol-3-ylidene)pent-2-enyl]piperidine
CID 144859661
2-[(2E)-Hex-2-EN-1-YL]-2,8-diazaspiro[4.5]decane
CID 56703340
3-(1-Methylpiperidin-4-yl)cyclopenta-2,4-dien-1-amine
CID 20758858
(3Z,4Z)-3,4-di(ethylidene)-8-methanidyl-8-azoniaspiro[4.5]dec-1-ene
CID 57987015
2-[5-ethenyl-1,2-dimethyl-4-[(Z)-prop-1-enyl]-2,3-dihydropyrrol-3-yl]-N-(piperidin-4-ylmethyl)ethanamine
CID 68039681
Spiro[1,2-dihydrocyclopenta[b]pyridine-6,4'-piperidine]
CID 69010944
N-methyl-2-(2,3,6,7-tetrahydro-1H-indol-7-yl)ethanamine
CID 70591434
3,4-Di(ethylidene)-8-methanidyl-8-azoniaspiro[4.5]dec-1-ene
CID 76697175
[4-[(2E,4Z)-hepta-2,4,6-trien-3-yl]piperidin-4-yl]methanamine
CID 88582872
N-[(3Z)-3-tert-butyl-6-methylhepta-1,3,5-trien-2-yl]piperidin-4-amine
CID 88957767

Frequently Asked Questions

What is the IUPAC name of 3,4-bis(ethenyl)-8-(2-methylprop-2-enyl)-2,8-diazaspiro[4.5]dec-3-ene?
The IUPAC name of 3,4-bis(ethenyl)-8-(2-methylprop-2-enyl)-2,8-diazaspiro[4.5]dec-3-ene (CID 143074040) is 3,4-bis(ethenyl)-8-(2-methylprop-2-enyl)-2,8-diazaspiro[4.5]dec-3-ene.
What is the SMILES notation for 3,4-bis(ethenyl)-8-(2-methylprop-2-enyl)-2,8-diazaspiro[4.5]dec-3-ene?
The canonical SMILES for 3,4-bis(ethenyl)-8-(2-methylprop-2-enyl)-2,8-diazaspiro[4.5]dec-3-ene is C=CC1=C(C=C)C2(CCN(CC(=C)C)CC2)CN1.
What is the InChIKey of 3,4-bis(ethenyl)-8-(2-methylprop-2-enyl)-2,8-diazaspiro[4.5]dec-3-ene?
The InChIKey is LWCMXCBQVKOIMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-5-14-15(6-2)17-12-16(14)7-9-18(10-8-16)11-13(3)4/h5-6,17H,1-3,7-12H2,4H3.
What are the key properties of 3,4-bis(ethenyl)-8-(2-methylprop-2-enyl)-2,8-diazaspiro[4.5]dec-3-ene?
3,4-bis(ethenyl)-8-(2-methylprop-2-enyl)-2,8-diazaspiro[4.5]dec-3-ene has a molecular weight of 244.38 g/mol, XLogP of 2.87, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-bis(ethenyl)-8-(2-methylprop-2-enyl)-2,8-diazaspiro[4.5]dec-3-ene is sourced from PubChem (CID 143074040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).