(1E,5Z)-1-cyclopropylcycloocta-1,5-diene

C11H16 — CID 12536961

IUPAC(1E,5Z)-1-cyclopropylcycloocta-1,5-diene
SMILESC1=C\CC/C(C2CC2)=C\CC/1
InChIInChI=1S/C11H16/c1-2-4-6-10(7-5-3-1)11-8-9-11/h1-2,7,11H,3-6,8-9H2/b2-1-,10-7+
InChIKeyCZNXQALXNGTTHW-PLKBPYKHSA-N
MW148.25 g/mol
LogP3.45
Rot. Bonds1

About (1E,5Z)-1-cyclopropylcycloocta-1,5-diene

(1E,5Z)-1-cyclopropylcycloocta-1,5-diene (PubChem CID 12536961) has the molecular formula C11H16 and a molecular weight of 148.25 g/mol. Its IUPAC name is (1E,5Z)-1-cyclopropylcycloocta-1,5-diene.

Molecular Properties

Compound Name(1E,5Z)-1-cyclopropylcycloocta-1,5-diene
PubChem CID12536961
Molecular FormulaC11H16
Molecular Weight148.25 g/mol
Exact Mass148.13
IUPAC Name(1E,5Z)-1-cyclopropylcycloocta-1,5-diene
SMILESC1=C\CC/C(C2CC2)=C\CC/1
InChIInChI=1S/C11H16/c1-2-4-6-10(7-5-3-1)11-8-9-11/h1-2,7,11H,3-6,8-9H2/b2-1-,10-7+
InChIKeyCZNXQALXNGTTHW-PLKBPYKHSA-N
XLogP3.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.25
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (1E,5Z)-1-cyclopropylcycloocta-1,5-diene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cis-(1S,2R)-1-(2-methylprop-1-enyl)-2-prop-1-en-2-ylcyclopropane
CID 13745740
(E)-(6,10-dimethylundeca-1,5,9-trien-2-yl)cyclopropane
CID 131749437
Bicyclo[5.1.0]oct-3-ene
CID 12614
(1Z)-bicyclo[6.1.0]non-1-ene
CID 5367451
(E)-2,5-Dimethyl-1,6-octadiene
CID 5362878
cis-(1R,2S)-1-(2-methylprop-1-enyl)-2-prop-1-en-2-ylcyclopropane
CID 11126315
Cyclopropane, 1,1',1''-(1-ethenyl-2-ylidene)tris-
CID 141044
Cyclooctene, 3-ethenyl-
CID 5365641
(4Z)-bicyclo[6.1.0]non-4-ene
CID 5367503
Cyclohexylmethylenecyclopropane
CID 10419241
(1Z)-bicyclo[10.1.0]tridec-1-ene
CID 22213845
Bicyclo(10.1.0)tridec-1-ene
CID 548879

Frequently Asked Questions

What is the IUPAC name of (1E,5Z)-1-cyclopropylcycloocta-1,5-diene?
The IUPAC name of (1E,5Z)-1-cyclopropylcycloocta-1,5-diene (CID 12536961) is (1E,5Z)-1-cyclopropylcycloocta-1,5-diene.
What is the SMILES notation for (1E,5Z)-1-cyclopropylcycloocta-1,5-diene?
The canonical SMILES for (1E,5Z)-1-cyclopropylcycloocta-1,5-diene is C1=C\CC/C(C2CC2)=C\CC/1.
What is the InChIKey of (1E,5Z)-1-cyclopropylcycloocta-1,5-diene?
The InChIKey is CZNXQALXNGTTHW-PLKBPYKHSA-N. The full InChI is InChI=1S/C11H16/c1-2-4-6-10(7-5-3-1)11-8-9-11/h1-2,7,11H,3-6,8-9H2/b2-1-,10-7+.
What are the key properties of (1E,5Z)-1-cyclopropylcycloocta-1,5-diene?
(1E,5Z)-1-cyclopropylcycloocta-1,5-diene has a molecular weight of 148.25 g/mol, XLogP of 3.45, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1E,5Z)-1-cyclopropylcycloocta-1,5-diene is sourced from PubChem (CID 12536961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).