ethene;3-ethynyl-4-methylpenta-1,3-diene

C10H14 — CID 142429216

IUPACethene;3-ethynyl-4-methylpenta-1,3-diene
SMILESC#CC(C=C)=C(C)C.C=C
InChIInChI=1S/C8H10.C2H4/c1-5-8(6-2)7(3)4;1-2/h1,6H,2H2,3-4H3;1-2H2
InChIKeyDXUOFVIUCRFYNN-UHFFFAOYSA-N
MW134.22 g/mol
LogP2.94
Rot. Bonds1

About ethene;3-ethynyl-4-methylpenta-1,3-diene

ethene;3-ethynyl-4-methylpenta-1,3-diene (PubChem CID 142429216) has the molecular formula C10H14 and a molecular weight of 134.22 g/mol. Its IUPAC name is ethene;3-ethynyl-4-methylpenta-1,3-diene.

Molecular Properties

Compound Nameethene;3-ethynyl-4-methylpenta-1,3-diene
PubChem CID142429216
Molecular FormulaC10H14
Molecular Weight134.22 g/mol
Exact Mass134.11
IUPAC Nameethene;3-ethynyl-4-methylpenta-1,3-diene
SMILESC#CC(C=C)=C(C)C.C=C
InChIInChI=1S/C8H10.C2H4/c1-5-8(6-2)7(3)4;1-2/h1,6H,2H2,3-4H3;1-2H2
InChIKeyDXUOFVIUCRFYNN-UHFFFAOYSA-N
XLogP2.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.22
LogP ≤ 52.94
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'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethene;3-ethynyl-4-methylpenta-1,3-diene?
The IUPAC name of ethene;3-ethynyl-4-methylpenta-1,3-diene (CID 142429216) is ethene;3-ethynyl-4-methylpenta-1,3-diene.
What is the SMILES notation for ethene;3-ethynyl-4-methylpenta-1,3-diene?
The canonical SMILES for ethene;3-ethynyl-4-methylpenta-1,3-diene is C#CC(C=C)=C(C)C.C=C.
What is the InChIKey of ethene;3-ethynyl-4-methylpenta-1,3-diene?
The InChIKey is DXUOFVIUCRFYNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10.C2H4/c1-5-8(6-2)7(3)4;1-2/h1,6H,2H2,3-4H3;1-2H2.
What are the key properties of ethene;3-ethynyl-4-methylpenta-1,3-diene?
ethene;3-ethynyl-4-methylpenta-1,3-diene has a molecular weight of 134.22 g/mol, XLogP of 2.94, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;3-ethynyl-4-methylpenta-1,3-diene is sourced from PubChem (CID 142429216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).