deca-2,4,6,8-tetrayne

C10H6 — CID 11788226

IUPACdeca-2,4,6,8-tetrayne
SMILESCC#CC#CC#CC#CC
InChIInChI=1S/C10H6/c1-3-5-7-9-10-8-6-4-2/h1-2H3
InChIKeyZKJWYEPSXGHABI-UHFFFAOYSA-N
MW126.16 g/mol
LogP1.04
Rot. Bonds

About deca-2,4,6,8-tetrayne

deca-2,4,6,8-tetrayne (PubChem CID 11788226) has the molecular formula C10H6 and a molecular weight of 126.16 g/mol. Its IUPAC name is deca-2,4,6,8-tetrayne.

Molecular Properties

Compound Namedeca-2,4,6,8-tetrayne
PubChem CID11788226
Molecular FormulaC10H6
Molecular Weight126.16 g/mol
Exact Mass126.05
IUPAC Namedeca-2,4,6,8-tetrayne
SMILESCC#CC#CC#CC#CC
InChIInChI=1S/C10H6/c1-3-5-7-9-10-8-6-4-2/h1-2H3
InChIKeyZKJWYEPSXGHABI-UHFFFAOYSA-N
XLogP1.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of deca-2,4,6,8-tetrayne?
The IUPAC name of deca-2,4,6,8-tetrayne (CID 11788226) is deca-2,4,6,8-tetrayne.
What is the SMILES notation for deca-2,4,6,8-tetrayne?
The canonical SMILES for deca-2,4,6,8-tetrayne is CC#CC#CC#CC#CC.
What is the InChIKey of deca-2,4,6,8-tetrayne?
The InChIKey is ZKJWYEPSXGHABI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6/c1-3-5-7-9-10-8-6-4-2/h1-2H3.
What are the key properties of deca-2,4,6,8-tetrayne?
deca-2,4,6,8-tetrayne has a molecular weight of 126.16 g/mol, XLogP of 1.04, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for deca-2,4,6,8-tetrayne is sourced from PubChem (CID 11788226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).