(2Z)-2-ethylidenespiro[4.5]dec-3-ene

C12H18 — CID 20622581

IUPAC(2Z)-2-ethylidenespiro[4.5]dec-3-ene
SMILESC/C=C1\C=CC2(CCCCC2)C1
InChIInChI=1S/C12H18/c1-2-11-6-9-12(10-11)7-4-3-5-8-12/h2,6,9H,3-5,7-8,10H2,1H3/b11-2+
InChIKeyJHUKPAOVDYSUGR-BIIKFXOESA-N
MW162.28 g/mol
LogP3.84
Rot. Bonds

About (2Z)-2-ethylidenespiro[4.5]dec-3-ene

(2Z)-2-ethylidenespiro[4.5]dec-3-ene (PubChem CID 20622581) has the molecular formula C12H18 and a molecular weight of 162.28 g/mol. Its IUPAC name is (2Z)-2-ethylidenespiro[4.5]dec-3-ene.

Molecular Properties

Compound Name(2Z)-2-ethylidenespiro[4.5]dec-3-ene
PubChem CID20622581
Molecular FormulaC12H18
Molecular Weight162.28 g/mol
Exact Mass162.14
IUPAC Name(2Z)-2-ethylidenespiro[4.5]dec-3-ene
SMILESC/C=C1\C=CC2(CCCCC2)C1
InChIInChI=1S/C12H18/c1-2-11-6-9-12(10-11)7-4-3-5-8-12/h2,6,9H,3-5,7-8,10H2,1H3/b11-2+
InChIKeyJHUKPAOVDYSUGR-BIIKFXOESA-N
XLogP3.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.28
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (2Z)-2-ethylidenespiro[4.5]dec-3-ene?
The IUPAC name of (2Z)-2-ethylidenespiro[4.5]dec-3-ene (CID 20622581) is (2Z)-2-ethylidenespiro[4.5]dec-3-ene.
What is the SMILES notation for (2Z)-2-ethylidenespiro[4.5]dec-3-ene?
The canonical SMILES for (2Z)-2-ethylidenespiro[4.5]dec-3-ene is C/C=C1\C=CC2(CCCCC2)C1.
What is the InChIKey of (2Z)-2-ethylidenespiro[4.5]dec-3-ene?
The InChIKey is JHUKPAOVDYSUGR-BIIKFXOESA-N. The full InChI is InChI=1S/C12H18/c1-2-11-6-9-12(10-11)7-4-3-5-8-12/h2,6,9H,3-5,7-8,10H2,1H3/b11-2+.
What are the key properties of (2Z)-2-ethylidenespiro[4.5]dec-3-ene?
(2Z)-2-ethylidenespiro[4.5]dec-3-ene has a molecular weight of 162.28 g/mol, XLogP of 3.84, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-ethylidenespiro[4.5]dec-3-ene is sourced from PubChem (CID 20622581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).