2-(2-cyclopropylethyl)bicyclo[3.1.0]hexane

C11H18 — CID 154516067

IUPAC2-(2-cyclopropylethyl)bicyclo[3.1.0]hexane
SMILESC1CC1CCC1CCC2CC12
InChIInChI=1S/C11H18/c1-2-8(1)3-4-9-5-6-10-7-11(9)10/h8-11H,1-7H2
InChIKeyKKFTUERWMLOZEG-UHFFFAOYSA-N
MW150.26 g/mol
LogP3.22
Rot. Bonds3

About 2-(2-cyclopropylethyl)bicyclo[3.1.0]hexane

2-(2-cyclopropylethyl)bicyclo[3.1.0]hexane (PubChem CID 154516067) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is 2-(2-cyclopropylethyl)bicyclo[3.1.0]hexane.

Molecular Properties

Compound Name2-(2-cyclopropylethyl)bicyclo[3.1.0]hexane
PubChem CID154516067
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name2-(2-cyclopropylethyl)bicyclo[3.1.0]hexane
SMILESC1CC1CCC1CCC2CC12
InChIInChI=1S/C11H18/c1-2-8(1)3-4-9-5-6-10-7-11(9)10/h8-11H,1-7H2
InChIKeyKKFTUERWMLOZEG-UHFFFAOYSA-N
XLogP3.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-(cyclopropylmethyl)bicyclo[3.1.0]hexane
CID 123541762
2-cyclohexyl-3-(2-cyclohexylethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 58552713
(2R)-2-(2-methylsulfonylethyl)bicyclo[3.1.0]hexane
CID 130336972
1-ethyl-5-propyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
CID 143342565
2,3-difluoro-1-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]-4-[2-(4-methylcyclohexyl)ethyl]cyclohexane
CID 142486171
2-(methylsulfanylmethyl)bicyclo[3.1.0]hexane
CID 90842879
2-cyclopropylethylcyclopropane;ethene
CID 174963089
1-[2-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indene;carbanide;zirconium(4+)
CID 23230200
(3R)-1-[4-[2-(4-butyl-3-fluorocyclohexyl)ethyl]cyclohexyl]-2,3-difluoro-4-(4-propylcyclohexyl)cyclohexane
CID 90437445
5-(2-cyclopropylethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole
CID 130900561
3-(2-cycloheptylethyl)-2,3,4,4a,5,6,7,8,9,10,11,11a-dodecahydro-1H-benzo[9]annulene
CID 90780974
1-[2-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indene;benzene;bis(2-chloro-2-methylpropane);bis(cyclopentane);1-(2-cyclopentylethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indene;2,2-dichloropropane;methane
CID 162271163

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropylethyl)bicyclo[3.1.0]hexane?
The IUPAC name of 2-(2-cyclopropylethyl)bicyclo[3.1.0]hexane (CID 154516067) is 2-(2-cyclopropylethyl)bicyclo[3.1.0]hexane.
What is the SMILES notation for 2-(2-cyclopropylethyl)bicyclo[3.1.0]hexane?
The canonical SMILES for 2-(2-cyclopropylethyl)bicyclo[3.1.0]hexane is C1CC1CCC1CCC2CC12.
What is the InChIKey of 2-(2-cyclopropylethyl)bicyclo[3.1.0]hexane?
The InChIKey is KKFTUERWMLOZEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-2-8(1)3-4-9-5-6-10-7-11(9)10/h8-11H,1-7H2.
What are the key properties of 2-(2-cyclopropylethyl)bicyclo[3.1.0]hexane?
2-(2-cyclopropylethyl)bicyclo[3.1.0]hexane has a molecular weight of 150.26 g/mol, XLogP of 3.22, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropylethyl)bicyclo[3.1.0]hexane is sourced from PubChem (CID 154516067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).