oct-6-en-4-ol

C8H16O — CID 57006309

IUPACoct-6-en-4-ol
SMILESCC=CCC(O)CCC
InChIInChI=1S/C8H16O/c1-3-5-7-8(9)6-4-2/h3,5,8-9H,4,6-7H2,1-2H3
InChIKeyKCDSGKHMSVPTOK-UHFFFAOYSA-N
MW128.21 g/mol
LogP2.11
Rot. Bonds4

About oct-6-en-4-ol

oct-6-en-4-ol (PubChem CID 57006309) has the molecular formula C8H16O and a molecular weight of 128.21 g/mol. Its IUPAC name is oct-6-en-4-ol.

Molecular Properties

Compound Nameoct-6-en-4-ol
PubChem CID57006309
Molecular FormulaC8H16O
Molecular Weight128.21 g/mol
Exact Mass128.12
IUPAC Nameoct-6-en-4-ol
SMILESCC=CCC(O)CCC
InChIInChI=1S/C8H16O/c1-3-5-7-8(9)6-4-2/h3,5,8-9H,4,6-7H2,1-2H3
InChIKeyKCDSGKHMSVPTOK-UHFFFAOYSA-N
XLogP2.11
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.21
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of oct-6-en-4-ol?
The IUPAC name of oct-6-en-4-ol (CID 57006309) is oct-6-en-4-ol.
What is the SMILES notation for oct-6-en-4-ol?
The canonical SMILES for oct-6-en-4-ol is CC=CCC(O)CCC.
What is the InChIKey of oct-6-en-4-ol?
The InChIKey is KCDSGKHMSVPTOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O/c1-3-5-7-8(9)6-4-2/h3,5,8-9H,4,6-7H2,1-2H3.
What are the key properties of oct-6-en-4-ol?
oct-6-en-4-ol has a molecular weight of 128.21 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oct-6-en-4-ol is sourced from PubChem (CID 57006309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).