(3E,5E,7E)-deca-1,3,5,7,9-pentaene

C10H12 — CID 6437550

IUPAC(3E,5E,7E)-deca-1,3,5,7,9-pentaene
SMILESC=C/C=C/C=C/C=C/C=C
InChIInChI=1S/C10H12/c1-3-5-7-9-10-8-6-4-2/h3-10H,1-2H2/b7-5+,8-6+,10-9+
InChIKeyXKWRJEBRBGIQBA-BISOHRNISA-N
MW132.21 g/mol
LogP3.03
Rot. Bonds4

About (3E,5E,7E)-deca-1,3,5,7,9-pentaene

(3E,5E,7E)-deca-1,3,5,7,9-pentaene (PubChem CID 6437550) has the molecular formula C10H12 and a molecular weight of 132.21 g/mol. Its IUPAC name is (3E,5E,7E)-deca-1,3,5,7,9-pentaene.

Molecular Properties

Compound Name(3E,5E,7E)-deca-1,3,5,7,9-pentaene
PubChem CID6437550
Molecular FormulaC10H12
Molecular Weight132.21 g/mol
Exact Mass132.09
IUPAC Name(3E,5E,7E)-deca-1,3,5,7,9-pentaene
SMILESC=C/C=C/C=C/C=C/C=C
InChIInChI=1S/C10H12/c1-3-5-7-9-10-8-6-4-2/h3-10H,1-2H2/b7-5+,8-6+,10-9+
InChIKeyXKWRJEBRBGIQBA-BISOHRNISA-N
XLogP3.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.21
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3E,5E,7E)-deca-1,3,5,7,9-pentaene?
The IUPAC name of (3E,5E,7E)-deca-1,3,5,7,9-pentaene (CID 6437550) is (3E,5E,7E)-deca-1,3,5,7,9-pentaene.
What is the SMILES notation for (3E,5E,7E)-deca-1,3,5,7,9-pentaene?
The canonical SMILES for (3E,5E,7E)-deca-1,3,5,7,9-pentaene is C=C/C=C/C=C/C=C/C=C.
What is the InChIKey of (3E,5E,7E)-deca-1,3,5,7,9-pentaene?
The InChIKey is XKWRJEBRBGIQBA-BISOHRNISA-N. The full InChI is InChI=1S/C10H12/c1-3-5-7-9-10-8-6-4-2/h3-10H,1-2H2/b7-5+,8-6+,10-9+.
What are the key properties of (3E,5E,7E)-deca-1,3,5,7,9-pentaene?
(3E,5E,7E)-deca-1,3,5,7,9-pentaene has a molecular weight of 132.21 g/mol, XLogP of 3.03, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3E,5E,7E)-deca-1,3,5,7,9-pentaene is sourced from PubChem (CID 6437550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).