ethane;propane;propylcyclopropane

C11H26 — CID 145406182

IUPACethane;propane;propylcyclopropane
SMILESCC.CCC.CCCC1CC1
InChIInChI=1S/C6H12.C3H8.C2H6/c1-2-3-6-4-5-6;1-3-2;1-2/h6H,2-5H2,1H3;3H2,1-2H3;1-2H3
InChIKeyQUULPMIQMHRNLZ-UHFFFAOYSA-N
MW158.33 g/mol
LogP4.64
Rot. Bonds2

About ethane;propane;propylcyclopropane

ethane;propane;propylcyclopropane (PubChem CID 145406182) has the molecular formula C11H26 and a molecular weight of 158.33 g/mol. Its IUPAC name is ethane;propane;propylcyclopropane.

Molecular Properties

Compound Nameethane;propane;propylcyclopropane
PubChem CID145406182
Molecular FormulaC11H26
Molecular Weight158.33 g/mol
Exact Mass158.20
IUPAC Nameethane;propane;propylcyclopropane
SMILESCC.CCC.CCCC1CC1
InChIInChI=1S/C6H12.C3H8.C2H6/c1-2-3-6-4-5-6;1-3-2;1-2/h6H,2-5H2,1H3;3H2,1-2H3;1-2H3
InChIKeyQUULPMIQMHRNLZ-UHFFFAOYSA-N
XLogP4.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.33
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,4-dipropylcyclohexane;pentane
CID 90867354
ethane;1-ethyl-4-propylcyclohexane;2-methylpropane
CID 166536374
1-(2-cyclohexylethyl)-4-[2-(4-propylcyclohexyl)ethyl]cyclohexane
CID 70430254
propylcyclotetradecane
CID 90991550
1,3,6-trimethyl-9-propylcycloundecane
CID 123524783
1-propyl-4-[2-(4-propylcyclohexyl)ethynyl]cyclohexane
CID 145484566
ethane;4-propylpiperidine
CID 142071399
1-methyl-4-(4-propylcyclohexyl)cyclohexane
CID 543958
ethane;bis(methylcyclopentane);molecular iodine;propane;propylcyclopentane
CID 159951962
1-methyl-4-propylcycloheptane
CID 90967653
methyl-(4-propylcyclohexyl)phosphane
CID 19042625
1,1-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]cyclohexane
CID 101074767

Frequently Asked Questions

What is the IUPAC name of ethane;propane;propylcyclopropane?
The IUPAC name of ethane;propane;propylcyclopropane (CID 145406182) is ethane;propane;propylcyclopropane.
What is the SMILES notation for ethane;propane;propylcyclopropane?
The canonical SMILES for ethane;propane;propylcyclopropane is CC.CCC.CCCC1CC1.
What is the InChIKey of ethane;propane;propylcyclopropane?
The InChIKey is QUULPMIQMHRNLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12.C3H8.C2H6/c1-2-3-6-4-5-6;1-3-2;1-2/h6H,2-5H2,1H3;3H2,1-2H3;1-2H3.
What are the key properties of ethane;propane;propylcyclopropane?
ethane;propane;propylcyclopropane has a molecular weight of 158.33 g/mol, XLogP of 4.64, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;propane;propylcyclopropane is sourced from PubChem (CID 145406182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).