2-methyl-5-prop-1-en-2-ylbicyclo[2.1.0]pentane

C9H14 — CID 123505655

IUPAC2-methyl-5-prop-1-en-2-ylbicyclo[2.1.0]pentane
SMILESC=C(C)C1C2CC(C)C21
InChIInChI=1S/C9H14/c1-5(2)8-7-4-6(3)9(7)8/h6-9H,1,4H2,2-3H3
InChIKeySPWUZRYLACYWGO-UHFFFAOYSA-N
MW122.21 g/mol
LogP2.46
Rot. Bonds1

About 2-methyl-5-prop-1-en-2-ylbicyclo[2.1.0]pentane

2-methyl-5-prop-1-en-2-ylbicyclo[2.1.0]pentane (PubChem CID 123505655) has the molecular formula C9H14 and a molecular weight of 122.21 g/mol. Its IUPAC name is 2-methyl-5-prop-1-en-2-ylbicyclo[2.1.0]pentane.

Molecular Properties

Compound Name2-methyl-5-prop-1-en-2-ylbicyclo[2.1.0]pentane
PubChem CID123505655
Molecular FormulaC9H14
Molecular Weight122.21 g/mol
Exact Mass122.11
IUPAC Name2-methyl-5-prop-1-en-2-ylbicyclo[2.1.0]pentane
SMILESC=C(C)C1C2CC(C)C21
InChIInChI=1S/C9H14/c1-5(2)8-7-4-6(3)9(7)8/h6-9H,1,4H2,2-3H3
InChIKeySPWUZRYLACYWGO-UHFFFAOYSA-N
XLogP2.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.21
LogP ≤ 52.46
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

2-prop-1-en-2-ylbicyclo[1.1.0]butane
CID 91290085
2,4-dimethylbicyclo[4.1.0]heptane-7-carboxamide
CID 10329688
1,2,4-trimethyl-3-prop-1-en-2-ylcyclohexane
CID 91552917
1,3,5-trimethyl-2-(2,4,6-trimethylcyclohexyl)cyclohexane
CID 59549992
3,6-dimethyltricyclo[3.3.0.02,8]octane
CID 123298522
2,5-dimethylbicyclo[2.2.0]hexane
CID 91558991
(2S,3R)-2-methyl-3-prop-1-en-2-ylbicyclo[2.2.2]octane
CID 142078311
1,3-dimethyl-2-(2-methylcyclopropyl)cyclobutane
CID 91132090
CID 162266797
CID 162266797
1,2,5-trimethyl-3-prop-1-en-2-ylcyclohexane
CID 90909258
2-(chloromethyl)-3-prop-1-en-2-ylbicyclo[2.2.1]heptane
CID 67459259
1,3-dimethyl-5-prop-1-en-2-ylcyclohexane
CID 90969258

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-prop-1-en-2-ylbicyclo[2.1.0]pentane?
The IUPAC name of 2-methyl-5-prop-1-en-2-ylbicyclo[2.1.0]pentane (CID 123505655) is 2-methyl-5-prop-1-en-2-ylbicyclo[2.1.0]pentane.
What is the SMILES notation for 2-methyl-5-prop-1-en-2-ylbicyclo[2.1.0]pentane?
The canonical SMILES for 2-methyl-5-prop-1-en-2-ylbicyclo[2.1.0]pentane is C=C(C)C1C2CC(C)C21.
What is the InChIKey of 2-methyl-5-prop-1-en-2-ylbicyclo[2.1.0]pentane?
The InChIKey is SPWUZRYLACYWGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14/c1-5(2)8-7-4-6(3)9(7)8/h6-9H,1,4H2,2-3H3.
What are the key properties of 2-methyl-5-prop-1-en-2-ylbicyclo[2.1.0]pentane?
2-methyl-5-prop-1-en-2-ylbicyclo[2.1.0]pentane has a molecular weight of 122.21 g/mol, XLogP of 2.46, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-prop-1-en-2-ylbicyclo[2.1.0]pentane is sourced from PubChem (CID 123505655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).