(Z)-oct-2-ene

C8H16 — CID 5356796

IUPAC(Z)-oct-2-ene
SMILESC/C=C\CCCCC
InChIInChI=1S/C8H16/c1-3-5-7-8-6-4-2/h3,5H,4,6-8H2,1-2H3/b5-3-
InChIKeyILPBINAXDRFYPL-HYXAFXHYSA-N
MW112.22 g/mol
LogP3.14
Rot. Bonds4

About (Z)-oct-2-ene

(Z)-oct-2-ene (PubChem CID 5356796) has the molecular formula C8H16 and a molecular weight of 112.22 g/mol. Its IUPAC name is (Z)-oct-2-ene.

Molecular Properties

Compound Name(Z)-oct-2-ene
PubChem CID5356796
Molecular FormulaC8H16
Molecular Weight112.22 g/mol
Exact Mass112.13
IUPAC Name(Z)-oct-2-ene
SMILESC/C=C\CCCCC
InChIInChI=1S/C8H16/c1-3-5-7-8-6-4-2/h3,5H,4,6-8H2,1-2H3/b5-3-
InChIKeyILPBINAXDRFYPL-HYXAFXHYSA-N
XLogP3.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.22
LogP ≤ 53.14
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

(Z)-icos-2-ene
CID 5352524
oct-2-ene;hydrochloride
CID 86744102
octadeca-2,10-diene
CID 54270716
(2E,8Z)-pentadeca-2,8-diene
CID 173032001
(2Z,6E)-dodeca-2,6-diene;palladium
CID 158734810
sodium;hydride;octadec-2-ene
CID 175594563
pentadeca-2,6-diene
CID 165019979
pentadeca-2,10-diene
CID 174048350
hexane;(Z)-hex-2-ene
CID 159343029
formic acid;oct-2-ene
CID 159391664
(Z)-dodec-2-ene;propan-2-one
CID 175013676
(2E,7E)-dodeca-2,7-diene
CID 173295735

Frequently Asked Questions

What is the IUPAC name of (Z)-oct-2-ene?
The IUPAC name of (Z)-oct-2-ene (CID 5356796) is (Z)-oct-2-ene.
What is the SMILES notation for (Z)-oct-2-ene?
The canonical SMILES for (Z)-oct-2-ene is C/C=C\CCCCC.
What is the InChIKey of (Z)-oct-2-ene?
The InChIKey is ILPBINAXDRFYPL-HYXAFXHYSA-N. The full InChI is InChI=1S/C8H16/c1-3-5-7-8-6-4-2/h3,5H,4,6-8H2,1-2H3/b5-3-.
What are the key properties of (Z)-oct-2-ene?
(Z)-oct-2-ene has a molecular weight of 112.22 g/mol, XLogP of 3.14, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-oct-2-ene is sourced from PubChem (CID 5356796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).