(Z)-oct-3-en-1-yne

C8H12 — CID 5367443

IUPAC(Z)-oct-3-en-1-yne
SMILESC#C/C=C\CCCC
InChIInChI=1S/C8H12/c1-3-5-7-8-6-4-2/h1,5,7H,4,6,8H2,2H3/b7-5-
InChIKeyFCNAWUZWKZOHKE-ALCCZGGFSA-N
MW108.18 g/mol
LogP2.37
Rot. Bonds3

About (Z)-oct-3-en-1-yne

(Z)-oct-3-en-1-yne (PubChem CID 5367443) has the molecular formula C8H12 and a molecular weight of 108.18 g/mol. Its IUPAC name is (Z)-oct-3-en-1-yne.

Molecular Properties

Compound Name(Z)-oct-3-en-1-yne
PubChem CID5367443
Molecular FormulaC8H12
Molecular Weight108.18 g/mol
Exact Mass108.09
IUPAC Name(Z)-oct-3-en-1-yne
SMILESC#C/C=C\CCCC
InChIInChI=1S/C8H12/c1-3-5-7-8-6-4-2/h1,5,7H,4,6,8H2,2H3/b7-5-
InChIKeyFCNAWUZWKZOHKE-ALCCZGGFSA-N
XLogP2.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.18
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-oct-3-en-1-yne?
The IUPAC name of (Z)-oct-3-en-1-yne (CID 5367443) is (Z)-oct-3-en-1-yne.
What is the SMILES notation for (Z)-oct-3-en-1-yne?
The canonical SMILES for (Z)-oct-3-en-1-yne is C#C/C=C\CCCC.
What is the InChIKey of (Z)-oct-3-en-1-yne?
The InChIKey is FCNAWUZWKZOHKE-ALCCZGGFSA-N. The full InChI is InChI=1S/C8H12/c1-3-5-7-8-6-4-2/h1,5,7H,4,6,8H2,2H3/b7-5-.
What are the key properties of (Z)-oct-3-en-1-yne?
(Z)-oct-3-en-1-yne has a molecular weight of 108.18 g/mol, XLogP of 2.37, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-oct-3-en-1-yne is sourced from PubChem (CID 5367443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).