(3Z,5Z,8E)-deca-1,3,5,8-tetraene

C10H14 — CID 143634043

IUPAC(3Z,5Z,8E)-deca-1,3,5,8-tetraene
SMILESC=C/C=C\C=C/C/C=C/C
InChIInChI=1S/C10H14/c1-3-5-7-9-10-8-6-4-2/h3-7,9-10H,1,8H2,2H3/b6-4+,7-5-,10-9-
InChIKeyMTGNBGVLQDTJBX-NAEUCYRJSA-N
MW134.22 g/mol
LogP3.25
Rot. Bonds4

About (3Z,5Z,8E)-deca-1,3,5,8-tetraene

(3Z,5Z,8E)-deca-1,3,5,8-tetraene (PubChem CID 143634043) has the molecular formula C10H14 and a molecular weight of 134.22 g/mol. Its IUPAC name is (3Z,5Z,8E)-deca-1,3,5,8-tetraene.

Molecular Properties

Compound Name(3Z,5Z,8E)-deca-1,3,5,8-tetraene
PubChem CID143634043
Molecular FormulaC10H14
Molecular Weight134.22 g/mol
Exact Mass134.11
IUPAC Name(3Z,5Z,8E)-deca-1,3,5,8-tetraene
SMILESC=C/C=C\C=C/C/C=C/C
InChIInChI=1S/C10H14/c1-3-5-7-9-10-8-6-4-2/h3-7,9-10H,1,8H2,2H3/b6-4+,7-5-,10-9-
InChIKeyMTGNBGVLQDTJBX-NAEUCYRJSA-N
XLogP3.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.22
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3Z,5Z,8E)-deca-1,3,5,8-tetraene?
The IUPAC name of (3Z,5Z,8E)-deca-1,3,5,8-tetraene (CID 143634043) is (3Z,5Z,8E)-deca-1,3,5,8-tetraene.
What is the SMILES notation for (3Z,5Z,8E)-deca-1,3,5,8-tetraene?
The canonical SMILES for (3Z,5Z,8E)-deca-1,3,5,8-tetraene is C=C/C=C\C=C/C/C=C/C.
What is the InChIKey of (3Z,5Z,8E)-deca-1,3,5,8-tetraene?
The InChIKey is MTGNBGVLQDTJBX-NAEUCYRJSA-N. The full InChI is InChI=1S/C10H14/c1-3-5-7-9-10-8-6-4-2/h3-7,9-10H,1,8H2,2H3/b6-4+,7-5-,10-9-.
What are the key properties of (3Z,5Z,8E)-deca-1,3,5,8-tetraene?
(3Z,5Z,8E)-deca-1,3,5,8-tetraene has a molecular weight of 134.22 g/mol, XLogP of 3.25, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z,5Z,8E)-deca-1,3,5,8-tetraene is sourced from PubChem (CID 143634043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).