2-(2-ethyl-2-methylcyclopropyl)-3-methylbicyclo[2.1.0]pentane

C12H20 — CID 123925093

IUPAC2-(2-ethyl-2-methylcyclopropyl)-3-methylbicyclo[2.1.0]pentane
SMILESCCC1(C)CC1C1C(C)C2CC21
InChIInChI=1S/C12H20/c1-4-12(3)6-10(12)11-7(2)8-5-9(8)11/h7-11H,4-6H2,1-3H3
InChIKeyYMMJBYLZRABPLD-UHFFFAOYSA-N
MW164.29 g/mol
LogP3.32
Rot. Bonds2

About 2-(2-ethyl-2-methylcyclopropyl)-3-methylbicyclo[2.1.0]pentane

2-(2-ethyl-2-methylcyclopropyl)-3-methylbicyclo[2.1.0]pentane (PubChem CID 123925093) has the molecular formula C12H20 and a molecular weight of 164.29 g/mol. Its IUPAC name is 2-(2-ethyl-2-methylcyclopropyl)-3-methylbicyclo[2.1.0]pentane.

Molecular Properties

Compound Name2-(2-ethyl-2-methylcyclopropyl)-3-methylbicyclo[2.1.0]pentane
PubChem CID123925093
Molecular FormulaC12H20
Molecular Weight164.29 g/mol
Exact Mass164.16
IUPAC Name2-(2-ethyl-2-methylcyclopropyl)-3-methylbicyclo[2.1.0]pentane
SMILESCCC1(C)CC1C1C(C)C2CC21
InChIInChI=1S/C12H20/c1-4-12(3)6-10(12)11-7(2)8-5-9(8)11/h7-11H,4-6H2,1-3H3
InChIKeyYMMJBYLZRABPLD-UHFFFAOYSA-N
XLogP3.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.29
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-ethyl-2-(2-ethyl-2-methylcyclopropyl)-3-methylcyclopropane
CID 90879674
(1R)-1-ethyl-1,2-dimethylcyclopropane
CID 177128711
1-ethyl-1,2-dimethylcyclopropane
CID 524629
2-methyl-3-(2-methylcyclopropyl)bicyclo[2.1.0]pentane
CID 91187285
1-ethyl-1-methyl-2-propan-2-ylcyclopropane
CID 91445155
4-ethyl-9-iodo-4-methyltetracyclo[6.2.1.13,6.02,7]dodecane
CID 143326034
2-ethyl-3,3',4',8'-tetramethylspiro[cyclopropane-1,10'-tricyclo[5.3.1.02,6]undecane]
CID 123598108
2,4-diethyl-2-methylbicyclo[3.2.0]heptane
CID 163795168
2,3-dimethylbicyclo[2.1.0]pentane
CID 91187762
2-ethyl-3-methyltricyclo[2.2.0.02,6]hexane
CID 123606065
1-ethyl-1,2,5-trimethylcyclohexane
CID 123642131
(2R)-3-ethyl-2,3-dimethylazetidine
CID 146985830

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethyl-2-methylcyclopropyl)-3-methylbicyclo[2.1.0]pentane?
The IUPAC name of 2-(2-ethyl-2-methylcyclopropyl)-3-methylbicyclo[2.1.0]pentane (CID 123925093) is 2-(2-ethyl-2-methylcyclopropyl)-3-methylbicyclo[2.1.0]pentane.
What is the SMILES notation for 2-(2-ethyl-2-methylcyclopropyl)-3-methylbicyclo[2.1.0]pentane?
The canonical SMILES for 2-(2-ethyl-2-methylcyclopropyl)-3-methylbicyclo[2.1.0]pentane is CCC1(C)CC1C1C(C)C2CC21.
What is the InChIKey of 2-(2-ethyl-2-methylcyclopropyl)-3-methylbicyclo[2.1.0]pentane?
The InChIKey is YMMJBYLZRABPLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20/c1-4-12(3)6-10(12)11-7(2)8-5-9(8)11/h7-11H,4-6H2,1-3H3.
What are the key properties of 2-(2-ethyl-2-methylcyclopropyl)-3-methylbicyclo[2.1.0]pentane?
2-(2-ethyl-2-methylcyclopropyl)-3-methylbicyclo[2.1.0]pentane has a molecular weight of 164.29 g/mol, XLogP of 3.32, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethyl-2-methylcyclopropyl)-3-methylbicyclo[2.1.0]pentane is sourced from PubChem (CID 123925093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).