5-hydroxy-2-piperidin-1-ylpentanenitrile

C10H18N2O — CID 68992298

IUPAC5-hydroxy-2-piperidin-1-ylpentanenitrile
SMILESN#CC(CCCO)N1CCCCC1
InChIInChI=1S/C10H18N2O/c11-9-10(5-4-8-13)12-6-2-1-3-7-12/h10,13H,1-8H2
InChIKeyNNWQMLSDUJAKQJ-UHFFFAOYSA-N
MW182.27 g/mol
LogP1.14
Rot. Bonds4

About 5-hydroxy-2-piperidin-1-ylpentanenitrile

5-hydroxy-2-piperidin-1-ylpentanenitrile (PubChem CID 68992298) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 5-hydroxy-2-piperidin-1-ylpentanenitrile.

Molecular Properties

Compound Name5-hydroxy-2-piperidin-1-ylpentanenitrile
PubChem CID68992298
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name5-hydroxy-2-piperidin-1-ylpentanenitrile
SMILESN#CC(CCCO)N1CCCCC1
InChIInChI=1S/C10H18N2O/c11-9-10(5-4-8-13)12-6-2-1-3-7-12/h10,13H,1-8H2
InChIKeyNNWQMLSDUJAKQJ-UHFFFAOYSA-N
XLogP1.14
TPSA47.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-2-piperidin-1-ylpentanenitrile?
The IUPAC name of 5-hydroxy-2-piperidin-1-ylpentanenitrile (CID 68992298) is 5-hydroxy-2-piperidin-1-ylpentanenitrile.
What is the SMILES notation for 5-hydroxy-2-piperidin-1-ylpentanenitrile?
The canonical SMILES for 5-hydroxy-2-piperidin-1-ylpentanenitrile is N#CC(CCCO)N1CCCCC1.
What is the InChIKey of 5-hydroxy-2-piperidin-1-ylpentanenitrile?
The InChIKey is NNWQMLSDUJAKQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c11-9-10(5-4-8-13)12-6-2-1-3-7-12/h10,13H,1-8H2.
What are the key properties of 5-hydroxy-2-piperidin-1-ylpentanenitrile?
5-hydroxy-2-piperidin-1-ylpentanenitrile has a molecular weight of 182.27 g/mol, XLogP of 1.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-2-piperidin-1-ylpentanenitrile is sourced from PubChem (CID 68992298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).