propane;propan-2-ylcyclopentane

C11H24 — CID 91615250

IUPACpropane;propan-2-ylcyclopentane
SMILESCC(C)C1CCCC1.CCC
InChIInChI=1S/C8H16.C3H8/c1-7(2)8-5-3-4-6-8;1-3-2/h7-8H,3-6H2,1-2H3;3H2,1-2H3
InChIKeyGKPBANPMXCVBAP-UHFFFAOYSA-N
MW156.31 g/mol
LogP4.25
Rot. Bonds1

About propane;propan-2-ylcyclopentane

propane;propan-2-ylcyclopentane (PubChem CID 91615250) has the molecular formula C11H24 and a molecular weight of 156.31 g/mol. Its IUPAC name is propane;propan-2-ylcyclopentane.

Molecular Properties

Compound Namepropane;propan-2-ylcyclopentane
PubChem CID91615250
Molecular FormulaC11H24
Molecular Weight156.31 g/mol
Exact Mass156.19
IUPAC Namepropane;propan-2-ylcyclopentane
SMILESCC(C)C1CCCC1.CCC
InChIInChI=1S/C8H16.C3H8/c1-7(2)8-5-3-4-6-8;1-3-2/h7-8H,3-6H2,1-2H3;3H2,1-2H3
InChIKeyGKPBANPMXCVBAP-UHFFFAOYSA-N
XLogP4.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.31
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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2,2-dimethylpropane;propan-2-ylcyclohexane
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3-ethyl-2-methylpentane;propan-2-ylcyclobutane;propan-2-ylcyclopentane;propan-2-ylcyclopropane
CID 158705525
butan-2-ylcyclohexane;ethane;propane
CID 143477078
ethane;propan-2-ylcyclohexane;2,2,3-trimethylpentane
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(2S)-4-methylpentan-2-ol;propan-2-ylcyclopentane
CID 158186042
[(3R)-3-methylpentan-2-yl]cyclopentane
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CID 143236269

Frequently Asked Questions

What is the IUPAC name of propane;propan-2-ylcyclopentane?
The IUPAC name of propane;propan-2-ylcyclopentane (CID 91615250) is propane;propan-2-ylcyclopentane.
What is the SMILES notation for propane;propan-2-ylcyclopentane?
The canonical SMILES for propane;propan-2-ylcyclopentane is CC(C)C1CCCC1.CCC.
What is the InChIKey of propane;propan-2-ylcyclopentane?
The InChIKey is GKPBANPMXCVBAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16.C3H8/c1-7(2)8-5-3-4-6-8;1-3-2/h7-8H,3-6H2,1-2H3;3H2,1-2H3.
What are the key properties of propane;propan-2-ylcyclopentane?
propane;propan-2-ylcyclopentane has a molecular weight of 156.31 g/mol, XLogP of 4.25, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for propane;propan-2-ylcyclopentane is sourced from PubChem (CID 91615250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).