hex-1-ene;oct-1-ene;pent-1-ene

C19H38 — CID 174703469

IUPAChex-1-ene;oct-1-ene;pent-1-ene
SMILESC=CCCC.C=CCCCC.C=CCCCCCC
InChIInChI=1S/C8H16.C6H12.C5H10/c1-3-5-7-8-6-4-2;1-3-5-6-4-2;1-3-5-4-2/h3H,1,4-8H2,2H3;3H,1,4-6H2,2H3;3H,1,4-5H2,2H3
InChIKeyCSZVSJVQVRIPLP-UHFFFAOYSA-N
MW266.51 g/mol
LogP7.48
Rot. Bonds10

About hex-1-ene;oct-1-ene;pent-1-ene

hex-1-ene;oct-1-ene;pent-1-ene (PubChem CID 174703469) has the molecular formula C19H38 and a molecular weight of 266.51 g/mol. Its IUPAC name is hex-1-ene;oct-1-ene;pent-1-ene.

Molecular Properties

Compound Namehex-1-ene;oct-1-ene;pent-1-ene
PubChem CID174703469
Molecular FormulaC19H38
Molecular Weight266.51 g/mol
Exact Mass266.30
IUPAC Namehex-1-ene;oct-1-ene;pent-1-ene
SMILESC=CCCC.C=CCCCC.C=CCCCCCC
InChIInChI=1S/C8H16.C6H12.C5H10/c1-3-5-7-8-6-4-2;1-3-5-6-4-2;1-3-5-4-2/h3H,1,4-8H2,2H3;3H,1,4-6H2,2H3;3H,1,4-5H2,2H3
InChIKeyCSZVSJVQVRIPLP-UHFFFAOYSA-N
XLogP7.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.51
LogP ≤ 57.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

non-1-ene
CID 141296734
hexane;octadec-1-ene
CID 175577514
octadeca-1,17-diene;tetradec-1-ene
CID 173070986
octadec-1-ene;tetradec-1-ene
CID 158470925
dec-1-ene;dodec-1-ene;tetradec-1-ene
CID 159177706
octadecane;octadec-1-ene
CID 162018238
decane;pent-1-ene
CID 159058331
but-1-ene;hex-1-ene;bis(oct-1-ene)
CID 161126076
oct-1-ene;tetrahydrochloride
CID 172847494
dec-1-ene;ethene
CID 161044144
oct-1-ene;hydrobromide
CID 88838560
dodec-1-ene;ethene
CID 158697165

Frequently Asked Questions

What is the IUPAC name of hex-1-ene;oct-1-ene;pent-1-ene?
The IUPAC name of hex-1-ene;oct-1-ene;pent-1-ene (CID 174703469) is hex-1-ene;oct-1-ene;pent-1-ene.
What is the SMILES notation for hex-1-ene;oct-1-ene;pent-1-ene?
The canonical SMILES for hex-1-ene;oct-1-ene;pent-1-ene is C=CCCC.C=CCCCC.C=CCCCCCC.
What is the InChIKey of hex-1-ene;oct-1-ene;pent-1-ene?
The InChIKey is CSZVSJVQVRIPLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16.C6H12.C5H10/c1-3-5-7-8-6-4-2;1-3-5-6-4-2;1-3-5-4-2/h3H,1,4-8H2,2H3;3H,1,4-6H2,2H3;3H,1,4-5H2,2H3.
What are the key properties of hex-1-ene;oct-1-ene;pent-1-ene?
hex-1-ene;oct-1-ene;pent-1-ene has a molecular weight of 266.51 g/mol, XLogP of 7.48, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hex-1-ene;oct-1-ene;pent-1-ene is sourced from PubChem (CID 174703469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).