4-hydroxyhex-5-enenitrile

C6H9NO — CID 10534633

IUPAC4-hydroxyhex-5-enenitrile
SMILESC=CC(O)CCC#N
InChIInChI=1S/C6H9NO/c1-2-6(8)4-3-5-7/h2,6,8H,1,3-4H2
InChIKeyZIHFNGFYWKYAIX-UHFFFAOYSA-N
MW111.14 g/mol
LogP0.84
Rot. Bonds3

About 4-hydroxyhex-5-enenitrile

4-hydroxyhex-5-enenitrile (PubChem CID 10534633) has the molecular formula C6H9NO and a molecular weight of 111.14 g/mol. Its IUPAC name is 4-hydroxyhex-5-enenitrile.

Molecular Properties

Compound Name4-hydroxyhex-5-enenitrile
PubChem CID10534633
Molecular FormulaC6H9NO
Molecular Weight111.14 g/mol
Exact Mass111.07
IUPAC Name4-hydroxyhex-5-enenitrile
SMILESC=CC(O)CCC#N
InChIInChI=1S/C6H9NO/c1-2-6(8)4-3-5-7/h2,6,8H,1,3-4H2
InChIKeyZIHFNGFYWKYAIX-UHFFFAOYSA-N
XLogP0.84
TPSA44.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.14
LogP ≤ 50.84
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 4-hydroxyhex-5-enenitrile?
The IUPAC name of 4-hydroxyhex-5-enenitrile (CID 10534633) is 4-hydroxyhex-5-enenitrile.
What is the SMILES notation for 4-hydroxyhex-5-enenitrile?
The canonical SMILES for 4-hydroxyhex-5-enenitrile is C=CC(O)CCC#N.
What is the InChIKey of 4-hydroxyhex-5-enenitrile?
The InChIKey is ZIHFNGFYWKYAIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO/c1-2-6(8)4-3-5-7/h2,6,8H,1,3-4H2.
What are the key properties of 4-hydroxyhex-5-enenitrile?
4-hydroxyhex-5-enenitrile has a molecular weight of 111.14 g/mol, XLogP of 0.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxyhex-5-enenitrile is sourced from PubChem (CID 10534633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).