3-hydroxyoct-4-enenitrile

C8H13NO — CID 71331369

IUPAC3-hydroxyoct-4-enenitrile
SMILESCCCC=CC(O)CC#N
InChIInChI=1S/C8H13NO/c1-2-3-4-5-8(10)6-7-9/h4-5,8,10H,2-3,6H2,1H3
InChIKeyLEHBNZAFCBRGAI-UHFFFAOYSA-N
MW139.20 g/mol
LogP1.62
Rot. Bonds4

About 3-hydroxyoct-4-enenitrile

3-hydroxyoct-4-enenitrile (PubChem CID 71331369) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is 3-hydroxyoct-4-enenitrile.

Molecular Properties

Compound Name3-hydroxyoct-4-enenitrile
PubChem CID71331369
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC Name3-hydroxyoct-4-enenitrile
SMILESCCCC=CC(O)CC#N
InChIInChI=1S/C8H13NO/c1-2-3-4-5-8(10)6-7-9/h4-5,8,10H,2-3,6H2,1H3
InChIKeyLEHBNZAFCBRGAI-UHFFFAOYSA-N
XLogP1.62
TPSA44.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 3-hydroxyoct-4-enenitrile?
The IUPAC name of 3-hydroxyoct-4-enenitrile (CID 71331369) is 3-hydroxyoct-4-enenitrile.
What is the SMILES notation for 3-hydroxyoct-4-enenitrile?
The canonical SMILES for 3-hydroxyoct-4-enenitrile is CCCC=CC(O)CC#N.
What is the InChIKey of 3-hydroxyoct-4-enenitrile?
The InChIKey is LEHBNZAFCBRGAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO/c1-2-3-4-5-8(10)6-7-9/h4-5,8,10H,2-3,6H2,1H3.
What are the key properties of 3-hydroxyoct-4-enenitrile?
3-hydroxyoct-4-enenitrile has a molecular weight of 139.20 g/mol, XLogP of 1.62, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxyoct-4-enenitrile is sourced from PubChem (CID 71331369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).