(1Z,3Z)-5-propylcyclodeca-1,3-diene

C13H22 — CID 142896821

IUPAC(1Z,3Z)-5-propylcyclodeca-1,3-diene
SMILESCCCC1/C=C\C=C/CCCCC1
InChIInChI=1S/C13H22/c1-2-10-13-11-8-6-4-3-5-7-9-12-13/h4,6,8,11,13H,2-3,5,7,9-10,12H2,1H3/b6-4-,11-8-
InChIKeyOSCNBYIRNUORGA-DGBPBKOVSA-N
MW178.32 g/mol
LogP4.48
Rot. Bonds2

About (1Z,3Z)-5-propylcyclodeca-1,3-diene

(1Z,3Z)-5-propylcyclodeca-1,3-diene (PubChem CID 142896821) has the molecular formula C13H22 and a molecular weight of 178.32 g/mol. Its IUPAC name is (1Z,3Z)-5-propylcyclodeca-1,3-diene.

Molecular Properties

Compound Name(1Z,3Z)-5-propylcyclodeca-1,3-diene
PubChem CID142896821
Molecular FormulaC13H22
Molecular Weight178.32 g/mol
Exact Mass178.17
IUPAC Name(1Z,3Z)-5-propylcyclodeca-1,3-diene
SMILESCCCC1/C=C\C=C/CCCCC1
InChIInChI=1S/C13H22/c1-2-10-13-11-8-6-4-3-5-7-9-12-13/h4,6,8,11,13H,2-3,5,7,9-10,12H2,1H3/b6-4-,11-8-
InChIKeyOSCNBYIRNUORGA-DGBPBKOVSA-N
XLogP4.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.32
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (1Z,3Z)-5-propylcyclodeca-1,3-diene?
The IUPAC name of (1Z,3Z)-5-propylcyclodeca-1,3-diene (CID 142896821) is (1Z,3Z)-5-propylcyclodeca-1,3-diene.
What is the SMILES notation for (1Z,3Z)-5-propylcyclodeca-1,3-diene?
The canonical SMILES for (1Z,3Z)-5-propylcyclodeca-1,3-diene is CCCC1/C=C\C=C/CCCCC1.
What is the InChIKey of (1Z,3Z)-5-propylcyclodeca-1,3-diene?
The InChIKey is OSCNBYIRNUORGA-DGBPBKOVSA-N. The full InChI is InChI=1S/C13H22/c1-2-10-13-11-8-6-4-3-5-7-9-12-13/h4,6,8,11,13H,2-3,5,7,9-10,12H2,1H3/b6-4-,11-8-.
What are the key properties of (1Z,3Z)-5-propylcyclodeca-1,3-diene?
(1Z,3Z)-5-propylcyclodeca-1,3-diene has a molecular weight of 178.32 g/mol, XLogP of 4.48, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z,3Z)-5-propylcyclodeca-1,3-diene is sourced from PubChem (CID 142896821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).