(2Z,4Z,7E)-deca-2,4,7-triene

C10H16 — CID 142167538

IUPAC(2Z,4Z,7E)-deca-2,4,7-triene
SMILESC/C=C\C=C/C/C=C/CC
InChIInChI=1S/C10H16/c1-3-5-7-9-10-8-6-4-2/h3,5-9H,4,10H2,1-2H3/b5-3-,8-6+,9-7-
InChIKeyYIXARXZPJOTENN-UBPHEOMNSA-N
MW136.24 g/mol
LogP3.47
Rot. Bonds4

About (2Z,4Z,7E)-deca-2,4,7-triene

(2Z,4Z,7E)-deca-2,4,7-triene (PubChem CID 142167538) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is (2Z,4Z,7E)-deca-2,4,7-triene.

Molecular Properties

Compound Name(2Z,4Z,7E)-deca-2,4,7-triene
PubChem CID142167538
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name(2Z,4Z,7E)-deca-2,4,7-triene
SMILESC/C=C\C=C/C/C=C/CC
InChIInChI=1S/C10H16/c1-3-5-7-9-10-8-6-4-2/h3,5-9H,4,10H2,1-2H3/b5-3-,8-6+,9-7-
InChIKeyYIXARXZPJOTENN-UBPHEOMNSA-N
XLogP3.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 53.47
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 (2Z,4Z,7E)-deca-2,4,7-triene?
The IUPAC name of (2Z,4Z,7E)-deca-2,4,7-triene (CID 142167538) is (2Z,4Z,7E)-deca-2,4,7-triene.
What is the SMILES notation for (2Z,4Z,7E)-deca-2,4,7-triene?
The canonical SMILES for (2Z,4Z,7E)-deca-2,4,7-triene is C/C=C\C=C/C/C=C/CC.
What is the InChIKey of (2Z,4Z,7E)-deca-2,4,7-triene?
The InChIKey is YIXARXZPJOTENN-UBPHEOMNSA-N. The full InChI is InChI=1S/C10H16/c1-3-5-7-9-10-8-6-4-2/h3,5-9H,4,10H2,1-2H3/b5-3-,8-6+,9-7-.
What are the key properties of (2Z,4Z,7E)-deca-2,4,7-triene?
(2Z,4Z,7E)-deca-2,4,7-triene has a molecular weight of 136.24 g/mol, XLogP of 3.47, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,4Z,7E)-deca-2,4,7-triene is sourced from PubChem (CID 142167538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).