spiro[bicyclo[3.1.0]hex-1(6)-ene-4,1'-cyclopropane]

C8H10 — CID 123387137

IUPACspiro[bicyclo[3.1.0]hex-1(6)-ene-4,1'-cyclopropane]
SMILESC1=C2CCC3(CC3)C12
InChIInChI=1S/C8H10/c1-2-8(3-4-8)7-5-6(1)7/h5,7H,1-4H2
InChIKeyRSQYHYOLYXBPQV-UHFFFAOYSA-N
MW106.17 g/mol
LogP2.12
Rot. Bonds

About spiro[bicyclo[3.1.0]hex-1(6)-ene-4,1'-cyclopropane]

spiro[bicyclo[3.1.0]hex-1(6)-ene-4,1'-cyclopropane] (PubChem CID 123387137) has the molecular formula C8H10 and a molecular weight of 106.17 g/mol. Its IUPAC name is spiro[bicyclo[3.1.0]hex-1(6)-ene-4,1'-cyclopropane].

Molecular Properties

Compound Namespiro[bicyclo[3.1.0]hex-1(6)-ene-4,1'-cyclopropane]
PubChem CID123387137
Molecular FormulaC8H10
Molecular Weight106.17 g/mol
Exact Mass106.08
IUPAC Namespiro[bicyclo[3.1.0]hex-1(6)-ene-4,1'-cyclopropane]
SMILESC1=C2CCC3(CC3)C12
InChIInChI=1S/C8H10/c1-2-8(3-4-8)7-5-6(1)7/h5,7H,1-4H2
InChIKeyRSQYHYOLYXBPQV-UHFFFAOYSA-N
XLogP2.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.17
LogP ≤ 52.12
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 spiro[bicyclo[3.1.0]hex-1(6)-ene-4,1'-cyclopropane]?
The IUPAC name of spiro[bicyclo[3.1.0]hex-1(6)-ene-4,1'-cyclopropane] (CID 123387137) is spiro[bicyclo[3.1.0]hex-1(6)-ene-4,1'-cyclopropane].
What is the SMILES notation for spiro[bicyclo[3.1.0]hex-1(6)-ene-4,1'-cyclopropane]?
The canonical SMILES for spiro[bicyclo[3.1.0]hex-1(6)-ene-4,1'-cyclopropane] is C1=C2CCC3(CC3)C12.
What is the InChIKey of spiro[bicyclo[3.1.0]hex-1(6)-ene-4,1'-cyclopropane]?
The InChIKey is RSQYHYOLYXBPQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10/c1-2-8(3-4-8)7-5-6(1)7/h5,7H,1-4H2.
What are the key properties of spiro[bicyclo[3.1.0]hex-1(6)-ene-4,1'-cyclopropane]?
spiro[bicyclo[3.1.0]hex-1(6)-ene-4,1'-cyclopropane] has a molecular weight of 106.17 g/mol, XLogP of 2.12, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[bicyclo[3.1.0]hex-1(6)-ene-4,1'-cyclopropane] is sourced from PubChem (CID 123387137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).