cyclohexene;cyclopentane;propane

C14H28 — CID 142184271

IUPACcyclohexene;cyclopentane;propane
SMILESC1=CCCCC1.C1CCCC1.CCC
InChIInChI=1S/C6H10.C5H10.C3H8/c1-2-4-6-5-3-1;1-2-4-5-3-1;1-3-2/h1-2H,3-6H2;1-5H2;3H2,1-2H3
InChIKeyNNSMNOHUPZUDHQ-UHFFFAOYSA-N
MW196.38 g/mol
LogP5.48
Rot. Bonds

About cyclohexene;cyclopentane;propane

cyclohexene;cyclopentane;propane (PubChem CID 142184271) has the molecular formula C14H28 and a molecular weight of 196.38 g/mol. Its IUPAC name is cyclohexene;cyclopentane;propane.

Molecular Properties

Compound Namecyclohexene;cyclopentane;propane
PubChem CID142184271
Molecular FormulaC14H28
Molecular Weight196.38 g/mol
Exact Mass196.22
IUPAC Namecyclohexene;cyclopentane;propane
SMILESC1=CCCCC1.C1CCCC1.CCC
InChIInChI=1S/C6H10.C5H10.C3H8/c1-2-4-6-5-3-1;1-2-4-5-3-1;1-3-2/h1-2H,3-6H2;1-5H2;3H2,1-2H3
InChIKeyNNSMNOHUPZUDHQ-UHFFFAOYSA-N
XLogP5.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500196.38
LogP ≤ 55.48
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

cyclopentadecene
CID 5463009
(1E)-cyclooctadeca-1,8-diene
CID 173129359
(1E,8E)-cyclotetradeca-1,8-diene
CID 638080
(1Z,9E,17E)-cyclotetracosa-1,9,17-triene
CID 153422638
cyclopentadeca-1,7-diene
CID 154173092
(1Z,9E)-cyclooctadeca-1,9-diene
CID 143896650
(7Z)-cyclohexadeca-1,7-diene
CID 173129118
cyclohexa-1,3-diene;cyclohexene;methane;propane
CID 159665074
cyclobutane;cyclobutene;cycloheptane;cycloheptene;cyclohexane;cyclohexene;cyclooctane;cyclooctene;cyclopentane;cyclopentene;ethane
CID 159907930
(5E)-cyclotetradeca-1,5-diene
CID 173030551
(1E,5E)-cyclooctadeca-1,5-diene
CID 143896645
cyclohexaconta-1,5,13,17,25,29,37,41,49,53-decaene
CID 23412584

Frequently Asked Questions

What is the IUPAC name of cyclohexene;cyclopentane;propane?
The IUPAC name of cyclohexene;cyclopentane;propane (CID 142184271) is cyclohexene;cyclopentane;propane.
What is the SMILES notation for cyclohexene;cyclopentane;propane?
The canonical SMILES for cyclohexene;cyclopentane;propane is C1=CCCCC1.C1CCCC1.CCC.
What is the InChIKey of cyclohexene;cyclopentane;propane?
The InChIKey is NNSMNOHUPZUDHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10.C5H10.C3H8/c1-2-4-6-5-3-1;1-2-4-5-3-1;1-3-2/h1-2H,3-6H2;1-5H2;3H2,1-2H3.
What are the key properties of cyclohexene;cyclopentane;propane?
cyclohexene;cyclopentane;propane has a molecular weight of 196.38 g/mol, XLogP of 5.48, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexene;cyclopentane;propane is sourced from PubChem (CID 142184271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).