2-ethynylcyclohepta-1,3,5-triene

C9H8 — CID 15579899

IUPAC2-ethynylcyclohepta-1,3,5-triene
SMILESC#CC1=CCC=CC=C1
InChIInChI=1S/C9H8/c1-2-9-7-5-3-4-6-8-9/h1,3-5,7-8H,6H2
InChIKeyPRIVPQALNPVWHW-UHFFFAOYSA-N
MW116.16 g/mol
LogP2.06
Rot. Bonds

About 2-ethynylcyclohepta-1,3,5-triene

2-ethynylcyclohepta-1,3,5-triene (PubChem CID 15579899) has the molecular formula C9H8 and a molecular weight of 116.16 g/mol. Its IUPAC name is 2-ethynylcyclohepta-1,3,5-triene.

Molecular Properties

Compound Name2-ethynylcyclohepta-1,3,5-triene
PubChem CID15579899
Molecular FormulaC9H8
Molecular Weight116.16 g/mol
Exact Mass116.06
IUPAC Name2-ethynylcyclohepta-1,3,5-triene
SMILESC#CC1=CCC=CC=C1
InChIInChI=1S/C9H8/c1-2-9-7-5-3-4-6-8-9/h1,3-5,7-8H,6H2
InChIKeyPRIVPQALNPVWHW-UHFFFAOYSA-N
XLogP2.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.16
LogP ≤ 52.06
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 2-ethynylcyclohepta-1,3,5-triene?
The IUPAC name of 2-ethynylcyclohepta-1,3,5-triene (CID 15579899) is 2-ethynylcyclohepta-1,3,5-triene.
What is the SMILES notation for 2-ethynylcyclohepta-1,3,5-triene?
The canonical SMILES for 2-ethynylcyclohepta-1,3,5-triene is C#CC1=CCC=CC=C1.
What is the InChIKey of 2-ethynylcyclohepta-1,3,5-triene?
The InChIKey is PRIVPQALNPVWHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8/c1-2-9-7-5-3-4-6-8-9/h1,3-5,7-8H,6H2.
What are the key properties of 2-ethynylcyclohepta-1,3,5-triene?
2-ethynylcyclohepta-1,3,5-triene has a molecular weight of 116.16 g/mol, XLogP of 2.06, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethynylcyclohepta-1,3,5-triene is sourced from PubChem (CID 15579899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).