ethene;methylcyclopentane;propane

C11H24 — CID 143370211

IUPACethene;methylcyclopentane;propane
SMILESC=C.CC1CCCC1.CCC
InChIInChI=1S/C6H12.C3H8.C2H4/c1-6-4-2-3-5-6;1-3-2;1-2/h6H,2-5H2,1H3;3H2,1-2H3;1-2H2
InChIKeyJMFKNAWFWTVATG-UHFFFAOYSA-N
MW156.31 g/mol
LogP4.41
Rot. Bonds

About ethene;methylcyclopentane;propane

ethene;methylcyclopentane;propane (PubChem CID 143370211) has the molecular formula C11H24 and a molecular weight of 156.31 g/mol. Its IUPAC name is ethene;methylcyclopentane;propane.

Molecular Properties

Compound Nameethene;methylcyclopentane;propane
PubChem CID143370211
Molecular FormulaC11H24
Molecular Weight156.31 g/mol
Exact Mass156.19
IUPAC Nameethene;methylcyclopentane;propane
SMILESC=C.CC1CCCC1.CCC
InChIInChI=1S/C6H12.C3H8.C2H4/c1-6-4-2-3-5-6;1-3-2;1-2/h6H,2-5H2,1H3;3H2,1-2H3;1-2H2
InChIKeyJMFKNAWFWTVATG-UHFFFAOYSA-N
XLogP4.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.31
LogP ≤ 54.41
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

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ethane;methanethiol;bis(methylcyclopentane);propane
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butane;methylcyclopentane
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methylcyclopentane
CID 7296
ethene;methylcyclohexane;molecular hydrogen
CID 143762956
erbium;tris(methylcyclopentane)
CID 91996115
CID 158187464
CID 158187464
cyclohexane;methylcyclopentane
CID 20788572
methylcyclobutane;tetrakis(methylcyclopentane)
CID 160836928
1,6-dimethylcycloundecane
CID 91298161
ethoxyethane;methylcyclopentane
CID 158455613

Frequently Asked Questions

What is the IUPAC name of ethene;methylcyclopentane;propane?
The IUPAC name of ethene;methylcyclopentane;propane (CID 143370211) is ethene;methylcyclopentane;propane.
What is the SMILES notation for ethene;methylcyclopentane;propane?
The canonical SMILES for ethene;methylcyclopentane;propane is C=C.CC1CCCC1.CCC.
What is the InChIKey of ethene;methylcyclopentane;propane?
The InChIKey is JMFKNAWFWTVATG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12.C3H8.C2H4/c1-6-4-2-3-5-6;1-3-2;1-2/h6H,2-5H2,1H3;3H2,1-2H3;1-2H2.
What are the key properties of ethene;methylcyclopentane;propane?
ethene;methylcyclopentane;propane has a molecular weight of 156.31 g/mol, XLogP of 4.41, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;methylcyclopentane;propane is sourced from PubChem (CID 143370211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).