1-cyclopropylidene-2-propylcyclobutane

C10H16 — CID 173286714

IUPAC1-cyclopropylidene-2-propylcyclobutane
SMILESCCCC1CCC1=C1CC1
InChIInChI=1S/C10H16/c1-2-3-8-6-7-10(8)9-4-5-9/h8H,2-7H2,1H3
InChIKeyALGFPCYZHQUXRD-UHFFFAOYSA-N
MW136.24 g/mol
LogP3.29
Rot. Bonds2

About 1-cyclopropylidene-2-propylcyclobutane

1-cyclopropylidene-2-propylcyclobutane (PubChem CID 173286714) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is 1-cyclopropylidene-2-propylcyclobutane.

Molecular Properties

Compound Name1-cyclopropylidene-2-propylcyclobutane
PubChem CID173286714
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name1-cyclopropylidene-2-propylcyclobutane
SMILESCCCC1CCC1=C1CC1
InChIInChI=1S/C10H16/c1-2-3-8-6-7-10(8)9-4-5-9/h8H,2-7H2,1H3
InChIKeyALGFPCYZHQUXRD-UHFFFAOYSA-N
XLogP3.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropylidene-2-propylcyclobutane?
The IUPAC name of 1-cyclopropylidene-2-propylcyclobutane (CID 173286714) is 1-cyclopropylidene-2-propylcyclobutane.
What is the SMILES notation for 1-cyclopropylidene-2-propylcyclobutane?
The canonical SMILES for 1-cyclopropylidene-2-propylcyclobutane is CCCC1CCC1=C1CC1.
What is the InChIKey of 1-cyclopropylidene-2-propylcyclobutane?
The InChIKey is ALGFPCYZHQUXRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16/c1-2-3-8-6-7-10(8)9-4-5-9/h8H,2-7H2,1H3.
What are the key properties of 1-cyclopropylidene-2-propylcyclobutane?
1-cyclopropylidene-2-propylcyclobutane has a molecular weight of 136.24 g/mol, XLogP of 3.29, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropylidene-2-propylcyclobutane is sourced from PubChem (CID 173286714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).