3-formylpentanenitrile

C6H9NO — CID 10176115

IUPAC3-formylpentanenitrile
SMILESCCC(C=O)CC#N
InChIInChI=1S/C6H9NO/c1-2-6(5-8)3-4-7/h5-6H,2-3H2,1H3
InChIKeyZHYXXZIETYEENU-UHFFFAOYSA-N
MW111.14 g/mol
LogP1.13
Rot. Bonds3

About 3-formylpentanenitrile

3-formylpentanenitrile (PubChem CID 10176115) has the molecular formula C6H9NO and a molecular weight of 111.14 g/mol. Its IUPAC name is 3-formylpentanenitrile.

Molecular Properties

Compound Name3-formylpentanenitrile
PubChem CID10176115
Molecular FormulaC6H9NO
Molecular Weight111.14 g/mol
Exact Mass111.07
IUPAC Name3-formylpentanenitrile
SMILESCCC(C=O)CC#N
InChIInChI=1S/C6H9NO/c1-2-6(5-8)3-4-7/h5-6H,2-3H2,1H3
InChIKeyZHYXXZIETYEENU-UHFFFAOYSA-N
XLogP1.13
TPSA40.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.14
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-formylpentanenitrile?
The IUPAC name of 3-formylpentanenitrile (CID 10176115) is 3-formylpentanenitrile.
What is the SMILES notation for 3-formylpentanenitrile?
The canonical SMILES for 3-formylpentanenitrile is CCC(C=O)CC#N.
What is the InChIKey of 3-formylpentanenitrile?
The InChIKey is ZHYXXZIETYEENU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO/c1-2-6(5-8)3-4-7/h5-6H,2-3H2,1H3.
What are the key properties of 3-formylpentanenitrile?
3-formylpentanenitrile has a molecular weight of 111.14 g/mol, XLogP of 1.13, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-formylpentanenitrile is sourced from PubChem (CID 10176115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).