(1Z,3Z,5E,7Z)-cyclodeca-1,3,5,7-tetraene

C10H12 — CID 102481201

IUPAC(1Z,3Z,5E,7Z)-cyclodeca-1,3,5,7-tetraene
SMILESC1=C\C=C\C=C/CC\C=C/1
InChIInChI=1S/C10H12/c1-2-4-6-8-10-9-7-5-3-1/h1-8H,9-10H2/b3-1-,4-2+,7-5-,8-6-
InChIKeyJRMHZDBDPNGZBH-YKDINNQGSA-N
MW132.21 g/mol
LogP3.01
Rot. Bonds

About (1Z,3Z,5E,7Z)-cyclodeca-1,3,5,7-tetraene

(1Z,3Z,5E,7Z)-cyclodeca-1,3,5,7-tetraene (PubChem CID 102481201) has the molecular formula C10H12 and a molecular weight of 132.21 g/mol. Its IUPAC name is (1Z,3Z,5E,7Z)-cyclodeca-1,3,5,7-tetraene.

Molecular Properties

Compound Name(1Z,3Z,5E,7Z)-cyclodeca-1,3,5,7-tetraene
PubChem CID102481201
Molecular FormulaC10H12
Molecular Weight132.21 g/mol
Exact Mass132.09
IUPAC Name(1Z,3Z,5E,7Z)-cyclodeca-1,3,5,7-tetraene
SMILESC1=C\C=C\C=C/CC\C=C/1
InChIInChI=1S/C10H12/c1-2-4-6-8-10-9-7-5-3-1/h1-8H,9-10H2/b3-1-,4-2+,7-5-,8-6-
InChIKeyJRMHZDBDPNGZBH-YKDINNQGSA-N
XLogP3.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.21
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze (1Z,3Z,5E,7Z)-cyclodeca-1,3,5,7-tetraene with MolForge

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Related Compounds

(3Z,5E,7E,9E,11Z,13E,15E,17Z)-cycloicosa-1,3,5,7,9,11,13,15,17-nonaene
CID 173020725
(5E,9E)-cyclododeca-1,3,5,9-tetraene
CID 173030490
cyclohexa-1,3-diene;nickel(2+)
CID 23341936
cyclohexa-1,3-diene;platinum
CID 160525491
(1Z,3Z)-cyclodeca-1,3,7-triene
CID 173030744
(7E,11Z)-cyclotetradeca-1,3,7,11-tetraene
CID 173030521
CID 68982251
CID 68982251
(1Z,8E,10Z)-cyclotrideca-1,3,5,8,10-pentaene
CID 173044061
(1E,3Z,5E)-cyclotrideca-1,3,5,8,10-pentaene
CID 173043875
(5E,9Z)-cyclotetradeca-1,3,5,9-tetraene
CID 173044041
(3Z,5Z,7Z,9E,11E,13E,15Z,17E,19E,21E,23Z)-cyclooctacosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaene
CID 173020706
(1Z,3E,5Z)-cyclonona-1,3,5-triene
CID 12652504

Frequently Asked Questions

What is the IUPAC name of (1Z,3Z,5E,7Z)-cyclodeca-1,3,5,7-tetraene?
The IUPAC name of (1Z,3Z,5E,7Z)-cyclodeca-1,3,5,7-tetraene (CID 102481201) is (1Z,3Z,5E,7Z)-cyclodeca-1,3,5,7-tetraene.
What is the SMILES notation for (1Z,3Z,5E,7Z)-cyclodeca-1,3,5,7-tetraene?
The canonical SMILES for (1Z,3Z,5E,7Z)-cyclodeca-1,3,5,7-tetraene is C1=C\C=C\C=C/CC\C=C/1.
What is the InChIKey of (1Z,3Z,5E,7Z)-cyclodeca-1,3,5,7-tetraene?
The InChIKey is JRMHZDBDPNGZBH-YKDINNQGSA-N. The full InChI is InChI=1S/C10H12/c1-2-4-6-8-10-9-7-5-3-1/h1-8H,9-10H2/b3-1-,4-2+,7-5-,8-6-.
What are the key properties of (1Z,3Z,5E,7Z)-cyclodeca-1,3,5,7-tetraene?
(1Z,3Z,5E,7Z)-cyclodeca-1,3,5,7-tetraene has a molecular weight of 132.21 g/mol, XLogP of 3.01, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z,3Z,5E,7Z)-cyclodeca-1,3,5,7-tetraene is sourced from PubChem (CID 102481201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).