decylidenecyclobutane

C14H26 — CID 15365573

IUPACdecylidenecyclobutane
SMILESCCCCCCCCCC=C1CCC1
InChIInChI=1S/C14H26/c1-2-3-4-5-6-7-8-9-11-14-12-10-13-14/h11H,2-10,12-13H2,1H3
InChIKeyHDQISTCPQNNUBV-UHFFFAOYSA-N
MW194.36 g/mol
LogP5.24
Rot. Bonds8

About decylidenecyclobutane

decylidenecyclobutane (PubChem CID 15365573) has the molecular formula C14H26 and a molecular weight of 194.36 g/mol. Its IUPAC name is decylidenecyclobutane.

Molecular Properties

Compound Namedecylidenecyclobutane
PubChem CID15365573
Molecular FormulaC14H26
Molecular Weight194.36 g/mol
Exact Mass194.20
IUPAC Namedecylidenecyclobutane
SMILESCCCCCCCCCC=C1CCC1
InChIInChI=1S/C14H26/c1-2-3-4-5-6-7-8-9-11-14-12-10-13-14/h11H,2-10,12-13H2,1H3
InChIKeyHDQISTCPQNNUBV-UHFFFAOYSA-N
XLogP5.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms14
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500194.36
LogP ≤ 55.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of decylidenecyclobutane?
The IUPAC name of decylidenecyclobutane (CID 15365573) is decylidenecyclobutane.
What is the SMILES notation for decylidenecyclobutane?
The canonical SMILES for decylidenecyclobutane is CCCCCCCCCC=C1CCC1.
What is the InChIKey of decylidenecyclobutane?
The InChIKey is HDQISTCPQNNUBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26/c1-2-3-4-5-6-7-8-9-11-14-12-10-13-14/h11H,2-10,12-13H2,1H3.
What are the key properties of decylidenecyclobutane?
decylidenecyclobutane has a molecular weight of 194.36 g/mol, XLogP of 5.24, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for decylidenecyclobutane is sourced from PubChem (CID 15365573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).