2-cyclopropylbicyclo[3.1.0]hex-1(5)-ene

C9H12 — CID 153214359

IUPAC2-cyclopropylbicyclo[3.1.0]hex-1(5)-ene
SMILESC1CC(C2CC2)C2=C1C2
InChIInChI=1S/C9H12/c1-2-6(1)8-4-3-7-5-9(7)8/h6,8H,1-5H2
InChIKeyWMKICDWKMRVPBH-UHFFFAOYSA-N
MW120.19 g/mol
LogP2.51
Rot. Bonds1

About 2-cyclopropylbicyclo[3.1.0]hex-1(5)-ene

2-cyclopropylbicyclo[3.1.0]hex-1(5)-ene (PubChem CID 153214359) has the molecular formula C9H12 and a molecular weight of 120.19 g/mol. Its IUPAC name is 2-cyclopropylbicyclo[3.1.0]hex-1(5)-ene.

Molecular Properties

Compound Name2-cyclopropylbicyclo[3.1.0]hex-1(5)-ene
PubChem CID153214359
Molecular FormulaC9H12
Molecular Weight120.19 g/mol
Exact Mass120.09
IUPAC Name2-cyclopropylbicyclo[3.1.0]hex-1(5)-ene
SMILESC1CC(C2CC2)C2=C1C2
InChIInChI=1S/C9H12/c1-2-6(1)8-4-3-7-5-9(7)8/h6,8H,1-5H2
InChIKeyWMKICDWKMRVPBH-UHFFFAOYSA-N
XLogP2.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.19
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(1aR,1bR,6aS)-1,1a,1b,2,3,4,5,6a-octahydrocyclopropa[a]indene
CID 134860670
Tricyclo[3.2.2.02,4]nonene
CID 153092329
2,6,6-Trimethylbicyclo[3.1.0]hex-1-ene
CID 164667191
(5aR)-6-methyl-1,1a,1b,2,3,4,5,5a-octahydrocyclopropa[a]indene
CID 18640208
(5aS)-6-methyl-1,1a,1b,2,3,4,5,5a-octahydrocyclopropa[a]indene
CID 18640211
3-Methyl-2-propan-2-ylbicyclo[3.1.0]hex-2-ene
CID 20259158
[2-(Cyclopenten-1-yl)cyclopropyl]cyclohexane
CID 23181963
3-Methyl-2-propan-2-ylbicyclo[3.1.0]hex-1-ene
CID 57043752
1-Methyl-2-(2-methylcyclopropyl)cyclopropene
CID 91241144
1,3-Dimethyl-2-(2-methylcyclopropyl)cyclopropene
CID 123380843
Tricyclo[4.1.0.02,4]hept-1(6)-ene
CID 123390029
Tricyclo[3.2.1.02,4]oct-1-ene
CID 123773076

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropylbicyclo[3.1.0]hex-1(5)-ene?
The IUPAC name of 2-cyclopropylbicyclo[3.1.0]hex-1(5)-ene (CID 153214359) is 2-cyclopropylbicyclo[3.1.0]hex-1(5)-ene.
What is the SMILES notation for 2-cyclopropylbicyclo[3.1.0]hex-1(5)-ene?
The canonical SMILES for 2-cyclopropylbicyclo[3.1.0]hex-1(5)-ene is C1CC(C2CC2)C2=C1C2.
What is the InChIKey of 2-cyclopropylbicyclo[3.1.0]hex-1(5)-ene?
The InChIKey is WMKICDWKMRVPBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12/c1-2-6(1)8-4-3-7-5-9(7)8/h6,8H,1-5H2.
What are the key properties of 2-cyclopropylbicyclo[3.1.0]hex-1(5)-ene?
2-cyclopropylbicyclo[3.1.0]hex-1(5)-ene has a molecular weight of 120.19 g/mol, XLogP of 2.51, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropylbicyclo[3.1.0]hex-1(5)-ene is sourced from PubChem (CID 153214359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).