3,4-bis(ethenyl)-8-methyl-8-azaspiro[4.5]dec-3-ene

C14H21N — CID 142848976

IUPAC3,4-bis(ethenyl)-8-methyl-8-azaspiro[4.5]dec-3-ene
SMILESC=CC1=C(C=C)C2(CC1)CCN(C)CC2
InChIInChI=1S/C14H21N/c1-4-12-6-7-14(13(12)5-2)8-10-15(3)11-9-14/h4-5H,1-2,6-11H2,3H3
InChIKeyFNBIPLHVBQNXGN-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.16
Rot. Bonds2

About 3,4-bis(ethenyl)-8-methyl-8-azaspiro[4.5]dec-3-ene

3,4-bis(ethenyl)-8-methyl-8-azaspiro[4.5]dec-3-ene (PubChem CID 142848976) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 3,4-bis(ethenyl)-8-methyl-8-azaspiro[4.5]dec-3-ene.

Molecular Properties

Compound Name3,4-bis(ethenyl)-8-methyl-8-azaspiro[4.5]dec-3-ene
PubChem CID142848976
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name3,4-bis(ethenyl)-8-methyl-8-azaspiro[4.5]dec-3-ene
SMILESC=CC1=C(C=C)C2(CC1)CCN(C)CC2
InChIInChI=1S/C14H21N/c1-4-12-6-7-14(13(12)5-2)8-10-15(3)11-9-14/h4-5H,1-2,6-11H2,3H3
InChIKeyFNBIPLHVBQNXGN-UHFFFAOYSA-N
XLogP3.16
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,4-bis(ethenyl)-8-methyl-8-azaspiro[4.5]dec-3-ene?
The IUPAC name of 3,4-bis(ethenyl)-8-methyl-8-azaspiro[4.5]dec-3-ene (CID 142848976) is 3,4-bis(ethenyl)-8-methyl-8-azaspiro[4.5]dec-3-ene.
What is the SMILES notation for 3,4-bis(ethenyl)-8-methyl-8-azaspiro[4.5]dec-3-ene?
The canonical SMILES for 3,4-bis(ethenyl)-8-methyl-8-azaspiro[4.5]dec-3-ene is C=CC1=C(C=C)C2(CC1)CCN(C)CC2.
What is the InChIKey of 3,4-bis(ethenyl)-8-methyl-8-azaspiro[4.5]dec-3-ene?
The InChIKey is FNBIPLHVBQNXGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-4-12-6-7-14(13(12)5-2)8-10-15(3)11-9-14/h4-5H,1-2,6-11H2,3H3.
What are the key properties of 3,4-bis(ethenyl)-8-methyl-8-azaspiro[4.5]dec-3-ene?
3,4-bis(ethenyl)-8-methyl-8-azaspiro[4.5]dec-3-ene has a molecular weight of 203.33 g/mol, XLogP of 3.16, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-bis(ethenyl)-8-methyl-8-azaspiro[4.5]dec-3-ene is sourced from PubChem (CID 142848976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).