2,3-bis(ethenyl)-8-ethyl-8-azaspiro[4.5]dec-2-ene

C15H23N — CID 143759764

IUPAC2,3-bis(ethenyl)-8-ethyl-8-azaspiro[4.5]dec-2-ene
SMILESC=CC1=C(C=C)CC2(CCN(CC)CC2)C1
InChIInChI=1S/C15H23N/c1-4-13-11-15(12-14(13)5-2)7-9-16(6-3)10-8-15/h4-5H,1-2,6-12H2,3H3
InChIKeyBYFHEISUNBKDIO-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.55
Rot. Bonds3

About 2,3-bis(ethenyl)-8-ethyl-8-azaspiro[4.5]dec-2-ene

2,3-bis(ethenyl)-8-ethyl-8-azaspiro[4.5]dec-2-ene (PubChem CID 143759764) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is 2,3-bis(ethenyl)-8-ethyl-8-azaspiro[4.5]dec-2-ene.

Molecular Properties

Compound Name2,3-bis(ethenyl)-8-ethyl-8-azaspiro[4.5]dec-2-ene
PubChem CID143759764
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name2,3-bis(ethenyl)-8-ethyl-8-azaspiro[4.5]dec-2-ene
SMILESC=CC1=C(C=C)CC2(CCN(CC)CC2)C1
InChIInChI=1S/C15H23N/c1-4-13-11-15(12-14(13)5-2)7-9-16(6-3)10-8-15/h4-5H,1-2,6-12H2,3H3
InChIKeyBYFHEISUNBKDIO-UHFFFAOYSA-N
XLogP3.55
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-bis(ethenyl)-8-ethyl-8-azaspiro[4.5]dec-2-ene?
The IUPAC name of 2,3-bis(ethenyl)-8-ethyl-8-azaspiro[4.5]dec-2-ene (CID 143759764) is 2,3-bis(ethenyl)-8-ethyl-8-azaspiro[4.5]dec-2-ene.
What is the SMILES notation for 2,3-bis(ethenyl)-8-ethyl-8-azaspiro[4.5]dec-2-ene?
The canonical SMILES for 2,3-bis(ethenyl)-8-ethyl-8-azaspiro[4.5]dec-2-ene is C=CC1=C(C=C)CC2(CCN(CC)CC2)C1.
What is the InChIKey of 2,3-bis(ethenyl)-8-ethyl-8-azaspiro[4.5]dec-2-ene?
The InChIKey is BYFHEISUNBKDIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-4-13-11-15(12-14(13)5-2)7-9-16(6-3)10-8-15/h4-5H,1-2,6-12H2,3H3.
What are the key properties of 2,3-bis(ethenyl)-8-ethyl-8-azaspiro[4.5]dec-2-ene?
2,3-bis(ethenyl)-8-ethyl-8-azaspiro[4.5]dec-2-ene has a molecular weight of 217.36 g/mol, XLogP of 3.55, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(ethenyl)-8-ethyl-8-azaspiro[4.5]dec-2-ene is sourced from PubChem (CID 143759764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).