[2-(2-methylpropyl)cyclopropyl]cyclopentane

C12H22 — CID 19768855

IUPAC[2-(2-methylpropyl)cyclopropyl]cyclopentane
SMILESCC(C)CC1CC1C1CCCC1
InChIInChI=1S/C12H22/c1-9(2)7-11-8-12(11)10-5-3-4-6-10/h9-12H,3-8H2,1-2H3
InChIKeyNHOXRZTZVVAGLH-UHFFFAOYSA-N
MW166.31 g/mol
LogP3.86
Rot. Bonds3

About [2-(2-methylpropyl)cyclopropyl]cyclopentane

[2-(2-methylpropyl)cyclopropyl]cyclopentane (PubChem CID 19768855) has the molecular formula C12H22 and a molecular weight of 166.31 g/mol. Its IUPAC name is [2-(2-methylpropyl)cyclopropyl]cyclopentane.

Molecular Properties

Compound Name[2-(2-methylpropyl)cyclopropyl]cyclopentane
PubChem CID19768855
Molecular FormulaC12H22
Molecular Weight166.31 g/mol
Exact Mass166.17
IUPAC Name[2-(2-methylpropyl)cyclopropyl]cyclopentane
SMILESCC(C)CC1CC1C1CCCC1
InChIInChI=1S/C12H22/c1-9(2)7-11-8-12(11)10-5-3-4-6-10/h9-12H,3-8H2,1-2H3
InChIKeyNHOXRZTZVVAGLH-UHFFFAOYSA-N
XLogP3.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.31
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-cyclopentyl-2-(2-methylpropyl)cyclopentane
CID 57306943
1,2-bis(2-methylpropyl)cycloheptane
CID 175310859
(2-prop-2-enylcyclopropyl)cyclopentane
CID 154518505
3-cyclopentyl-2-(2-methylpropyl)pyrrolidine
CID 62763094
2-(2-cyclopentylcyclopropyl)ethanamine
CID 83826413
trans-(1R,2S)-1-(2-methylpropyl)-2-propan-2-ylcyclohexane
CID 59105659
1-methyl-2-(2-methylpropyl)cyclopropane
CID 54305717
1-cyclopropyl-2-(2-ethylpentyl)cyclopropane
CID 91372902
6-(2-methylpropyl)-3-oxatricyclo[3.2.1.02,4]octane
CID 158716874
1-(3-methylbutyl)-2-(2-methylpropyl)cyclohexane
CID 59745597
[(1S,2S)-2-cyclobutylcyclopropyl]methanamine
CID 124511176
2-(2-methylpropyl)-1,2,3,4,5,5a,6,7,8,9,10,10a-dodecahydroheptalene-1,10-diol
CID 170527501

Frequently Asked Questions

What is the IUPAC name of [2-(2-methylpropyl)cyclopropyl]cyclopentane?
The IUPAC name of [2-(2-methylpropyl)cyclopropyl]cyclopentane (CID 19768855) is [2-(2-methylpropyl)cyclopropyl]cyclopentane.
What is the SMILES notation for [2-(2-methylpropyl)cyclopropyl]cyclopentane?
The canonical SMILES for [2-(2-methylpropyl)cyclopropyl]cyclopentane is CC(C)CC1CC1C1CCCC1.
What is the InChIKey of [2-(2-methylpropyl)cyclopropyl]cyclopentane?
The InChIKey is NHOXRZTZVVAGLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22/c1-9(2)7-11-8-12(11)10-5-3-4-6-10/h9-12H,3-8H2,1-2H3.
What are the key properties of [2-(2-methylpropyl)cyclopropyl]cyclopentane?
[2-(2-methylpropyl)cyclopropyl]cyclopentane has a molecular weight of 166.31 g/mol, XLogP of 3.86, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylpropyl)cyclopropyl]cyclopentane is sourced from PubChem (CID 19768855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).