(5E)-cyclotetradeca-1,5-diene

C14H24 — CID 173030551

IUPAC(5E)-cyclotetradeca-1,5-diene
SMILESC1=CCCCCCCCC/C=C/CC1
InChIInChI=1S/C14H24/c1-2-4-6-8-10-12-14-13-11-9-7-5-3-1/h1-2,7,9H,3-6,8,10-14H2/b2-1+,9-7?
InChIKeyFGTJDQWLENLWIC-MPQNWDQLSA-N
MW192.35 g/mol
LogP5.01
Rot. Bonds

About (5E)-cyclotetradeca-1,5-diene

(5E)-cyclotetradeca-1,5-diene (PubChem CID 173030551) has the molecular formula C14H24 and a molecular weight of 192.35 g/mol. Its IUPAC name is (5E)-cyclotetradeca-1,5-diene.

Molecular Properties

Compound Name(5E)-cyclotetradeca-1,5-diene
PubChem CID173030551
Molecular FormulaC14H24
Molecular Weight192.35 g/mol
Exact Mass192.19
IUPAC Name(5E)-cyclotetradeca-1,5-diene
SMILESC1=CCCCCCCCC/C=C/CC1
InChIInChI=1S/C14H24/c1-2-4-6-8-10-12-14-13-11-9-7-5-3-1/h1-2,7,9H,3-6,8,10-14H2/b2-1+,9-7?
InChIKeyFGTJDQWLENLWIC-MPQNWDQLSA-N
XLogP5.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500192.35
LogP ≤ 55.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (5E)-cyclotetradeca-1,5-diene?
The IUPAC name of (5E)-cyclotetradeca-1,5-diene (CID 173030551) is (5E)-cyclotetradeca-1,5-diene.
What is the SMILES notation for (5E)-cyclotetradeca-1,5-diene?
The canonical SMILES for (5E)-cyclotetradeca-1,5-diene is C1=CCCCCCCCC/C=C/CC1.
What is the InChIKey of (5E)-cyclotetradeca-1,5-diene?
The InChIKey is FGTJDQWLENLWIC-MPQNWDQLSA-N. The full InChI is InChI=1S/C14H24/c1-2-4-6-8-10-12-14-13-11-9-7-5-3-1/h1-2,7,9H,3-6,8,10-14H2/b2-1+,9-7?.
What are the key properties of (5E)-cyclotetradeca-1,5-diene?
(5E)-cyclotetradeca-1,5-diene has a molecular weight of 192.35 g/mol, XLogP of 5.01, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (5E)-cyclotetradeca-1,5-diene is sourced from PubChem (CID 173030551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).