2-[2-(hydroxymethyl)piperidin-1-yl]acetamide

C8H16N2O2 — CID 60684574

IUPAC2-[2-(hydroxymethyl)piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCCCC1CO
InChIInChI=1S/C8H16N2O2/c9-8(12)5-10-4-2-1-3-7(10)6-11/h7,11H,1-6H2,(H2,9,12)
InChIKeyHXZHORJALIDPGL-UHFFFAOYSA-N
MW172.23 g/mol
LogP-0.68
Rot. Bonds3

About 2-[2-(hydroxymethyl)piperidin-1-yl]acetamide

2-[2-(hydroxymethyl)piperidin-1-yl]acetamide (PubChem CID 60684574) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is 2-[2-(hydroxymethyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[2-(hydroxymethyl)piperidin-1-yl]acetamide
PubChem CID60684574
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC Name2-[2-(hydroxymethyl)piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCCCC1CO
InChIInChI=1S/C8H16N2O2/c9-8(12)5-10-4-2-1-3-7(10)6-11/h7,11H,1-6H2,(H2,9,12)
InChIKeyHXZHORJALIDPGL-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 2-[2-(hydroxymethyl)piperidin-1-yl]acetamide?
The IUPAC name of 2-[2-(hydroxymethyl)piperidin-1-yl]acetamide (CID 60684574) is 2-[2-(hydroxymethyl)piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[2-(hydroxymethyl)piperidin-1-yl]acetamide?
The canonical SMILES for 2-[2-(hydroxymethyl)piperidin-1-yl]acetamide is NC(=O)CN1CCCCC1CO.
What is the InChIKey of 2-[2-(hydroxymethyl)piperidin-1-yl]acetamide?
The InChIKey is HXZHORJALIDPGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c9-8(12)5-10-4-2-1-3-7(10)6-11/h7,11H,1-6H2,(H2,9,12).
What are the key properties of 2-[2-(hydroxymethyl)piperidin-1-yl]acetamide?
2-[2-(hydroxymethyl)piperidin-1-yl]acetamide 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 2-[2-(hydroxymethyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 60684574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).