1-(2-cyclopropylideneethyl)bicyclo[3.1.0]hexane

C11H16 — CID 163621719

IUPAC1-(2-cyclopropylideneethyl)bicyclo[3.1.0]hexane
SMILESC(CC12CCCC1C2)=C1CC1
InChIInChI=1S/C11H16/c1-2-10-8-11(10,6-1)7-5-9-3-4-9/h5,10H,1-4,6-8H2
InChIKeyHORFIIWTMJAPMQ-UHFFFAOYSA-N
MW148.25 g/mol
LogP3.29
Rot. Bonds2

About 1-(2-cyclopropylideneethyl)bicyclo[3.1.0]hexane

1-(2-cyclopropylideneethyl)bicyclo[3.1.0]hexane (PubChem CID 163621719) has the molecular formula C11H16 and a molecular weight of 148.25 g/mol. Its IUPAC name is 1-(2-cyclopropylideneethyl)bicyclo[3.1.0]hexane.

Molecular Properties

Compound Name1-(2-cyclopropylideneethyl)bicyclo[3.1.0]hexane
PubChem CID163621719
Molecular FormulaC11H16
Molecular Weight148.25 g/mol
Exact Mass148.13
IUPAC Name1-(2-cyclopropylideneethyl)bicyclo[3.1.0]hexane
SMILESC(CC12CCCC1C2)=C1CC1
InChIInChI=1S/C11H16/c1-2-10-8-11(10,6-1)7-5-9-3-4-9/h5,10H,1-4,6-8H2
InChIKeyHORFIIWTMJAPMQ-UHFFFAOYSA-N
XLogP3.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.25
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-(2-cyclopropylideneethyl)bicyclo[3.1.0]hexane?
The IUPAC name of 1-(2-cyclopropylideneethyl)bicyclo[3.1.0]hexane (CID 163621719) is 1-(2-cyclopropylideneethyl)bicyclo[3.1.0]hexane.
What is the SMILES notation for 1-(2-cyclopropylideneethyl)bicyclo[3.1.0]hexane?
The canonical SMILES for 1-(2-cyclopropylideneethyl)bicyclo[3.1.0]hexane is C(CC12CCCC1C2)=C1CC1.
What is the InChIKey of 1-(2-cyclopropylideneethyl)bicyclo[3.1.0]hexane?
The InChIKey is HORFIIWTMJAPMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16/c1-2-10-8-11(10,6-1)7-5-9-3-4-9/h5,10H,1-4,6-8H2.
What are the key properties of 1-(2-cyclopropylideneethyl)bicyclo[3.1.0]hexane?
1-(2-cyclopropylideneethyl)bicyclo[3.1.0]hexane has a molecular weight of 148.25 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-(2-cyclopropylideneethyl)bicyclo[3.1.0]hexane is sourced from PubChem (CID 163621719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).