2-(hydroxymethyl)-1-piperidin-1-ylbutan-1-one

C10H19NO2 — CID 54341469

IUPAC2-(hydroxymethyl)-1-piperidin-1-ylbutan-1-one
SMILESCCC(CO)C(=O)N1CCCCC1
InChIInChI=1S/C10H19NO2/c1-2-9(8-12)10(13)11-6-4-3-5-7-11/h9,12H,2-8H2,1H3
InChIKeyQMZBBPYSHGLHIA-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.02
Rot. Bonds3

About 2-(hydroxymethyl)-1-piperidin-1-ylbutan-1-one

2-(hydroxymethyl)-1-piperidin-1-ylbutan-1-one (PubChem CID 54341469) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 2-(hydroxymethyl)-1-piperidin-1-ylbutan-1-one.

Molecular Properties

Compound Name2-(hydroxymethyl)-1-piperidin-1-ylbutan-1-one
PubChem CID54341469
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name2-(hydroxymethyl)-1-piperidin-1-ylbutan-1-one
SMILESCCC(CO)C(=O)N1CCCCC1
InChIInChI=1S/C10H19NO2/c1-2-9(8-12)10(13)11-6-4-3-5-7-11/h9,12H,2-8H2,1H3
InChIKeyQMZBBPYSHGLHIA-UHFFFAOYSA-N
XLogP1.02
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(hydroxymethyl)-1-piperidin-1-ylbutan-1-one?
The IUPAC name of 2-(hydroxymethyl)-1-piperidin-1-ylbutan-1-one (CID 54341469) is 2-(hydroxymethyl)-1-piperidin-1-ylbutan-1-one.
What is the SMILES notation for 2-(hydroxymethyl)-1-piperidin-1-ylbutan-1-one?
The canonical SMILES for 2-(hydroxymethyl)-1-piperidin-1-ylbutan-1-one is CCC(CO)C(=O)N1CCCCC1.
What is the InChIKey of 2-(hydroxymethyl)-1-piperidin-1-ylbutan-1-one?
The InChIKey is QMZBBPYSHGLHIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-2-9(8-12)10(13)11-6-4-3-5-7-11/h9,12H,2-8H2,1H3.
What are the key properties of 2-(hydroxymethyl)-1-piperidin-1-ylbutan-1-one?
2-(hydroxymethyl)-1-piperidin-1-ylbutan-1-one has a molecular weight of 185.27 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(hydroxymethyl)-1-piperidin-1-ylbutan-1-one is sourced from PubChem (CID 54341469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).