3-(4-hydroxypiperidin-1-yl)propanamide

C8H16N2O2 — CID 18450757

IUPAC3-(4-hydroxypiperidin-1-yl)propanamide
SMILESNC(=O)CCN1CCC(O)CC1
InChIInChI=1S/C8H16N2O2/c9-8(12)3-6-10-4-1-7(11)2-5-10/h7,11H,1-6H2,(H2,9,12)
InChIKeyWFXPWNXVTKDDEG-UHFFFAOYSA-N
MW172.23 g/mol
LogP-0.68
Rot. Bonds3

About 3-(4-hydroxypiperidin-1-yl)propanamide

3-(4-hydroxypiperidin-1-yl)propanamide (PubChem CID 18450757) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is 3-(4-hydroxypiperidin-1-yl)propanamide.

Molecular Properties

Compound Name3-(4-hydroxypiperidin-1-yl)propanamide
PubChem CID18450757
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC Name3-(4-hydroxypiperidin-1-yl)propanamide
SMILESNC(=O)CCN1CCC(O)CC1
InChIInChI=1S/C8H16N2O2/c9-8(12)3-6-10-4-1-7(11)2-5-10/h7,11H,1-6H2,(H2,9,12)
InChIKeyWFXPWNXVTKDDEG-UHFFFAOYSA-N
XLogP-0.68
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 5-0.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(4-hydroxypiperidin-1-yl)propanamide?
The IUPAC name of 3-(4-hydroxypiperidin-1-yl)propanamide (CID 18450757) is 3-(4-hydroxypiperidin-1-yl)propanamide.
What is the SMILES notation for 3-(4-hydroxypiperidin-1-yl)propanamide?
The canonical SMILES for 3-(4-hydroxypiperidin-1-yl)propanamide is NC(=O)CCN1CCC(O)CC1.
What is the InChIKey of 3-(4-hydroxypiperidin-1-yl)propanamide?
The InChIKey is WFXPWNXVTKDDEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c9-8(12)3-6-10-4-1-7(11)2-5-10/h7,11H,1-6H2,(H2,9,12).
What are the key properties of 3-(4-hydroxypiperidin-1-yl)propanamide?
3-(4-hydroxypiperidin-1-yl)propanamide has a molecular weight of 172.23 g/mol, XLogP of -0.68, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-hydroxypiperidin-1-yl)propanamide is sourced from PubChem (CID 18450757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).