5-[3-(hydroxymethyl)piperidin-1-yl]pentan-1-ol

C11H23NO2 — CID 62229344

IUPAC5-[3-(hydroxymethyl)piperidin-1-yl]pentan-1-ol
SMILESOCCCCCN1CCCC(CO)C1
InChIInChI=1S/C11H23NO2/c13-8-3-1-2-6-12-7-4-5-11(9-12)10-14/h11,13-14H,1-10H2
InChIKeyIEDZSWOOQOEGHK-UHFFFAOYSA-N
MW201.31 g/mol
LogP0.85
Rot. Bonds6

About 5-[3-(hydroxymethyl)piperidin-1-yl]pentan-1-ol

5-[3-(hydroxymethyl)piperidin-1-yl]pentan-1-ol (PubChem CID 62229344) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 5-[3-(hydroxymethyl)piperidin-1-yl]pentan-1-ol.

Molecular Properties

Compound Name5-[3-(hydroxymethyl)piperidin-1-yl]pentan-1-ol
PubChem CID62229344
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name5-[3-(hydroxymethyl)piperidin-1-yl]pentan-1-ol
SMILESOCCCCCN1CCCC(CO)C1
InChIInChI=1S/C11H23NO2/c13-8-3-1-2-6-12-7-4-5-11(9-12)10-14/h11,13-14H,1-10H2
InChIKeyIEDZSWOOQOEGHK-UHFFFAOYSA-N
XLogP0.85
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 5-[3-(hydroxymethyl)piperidin-1-yl]pentan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[3-(hydroxymethyl)piperidin-1-yl]pentan-1-ol?
The IUPAC name of 5-[3-(hydroxymethyl)piperidin-1-yl]pentan-1-ol (CID 62229344) is 5-[3-(hydroxymethyl)piperidin-1-yl]pentan-1-ol.
What is the SMILES notation for 5-[3-(hydroxymethyl)piperidin-1-yl]pentan-1-ol?
The canonical SMILES for 5-[3-(hydroxymethyl)piperidin-1-yl]pentan-1-ol is OCCCCCN1CCCC(CO)C1.
What is the InChIKey of 5-[3-(hydroxymethyl)piperidin-1-yl]pentan-1-ol?
The InChIKey is IEDZSWOOQOEGHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c13-8-3-1-2-6-12-7-4-5-11(9-12)10-14/h11,13-14H,1-10H2.
What are the key properties of 5-[3-(hydroxymethyl)piperidin-1-yl]pentan-1-ol?
5-[3-(hydroxymethyl)piperidin-1-yl]pentan-1-ol has a molecular weight of 201.31 g/mol, XLogP of 0.85, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(hydroxymethyl)piperidin-1-yl]pentan-1-ol is sourced from PubChem (CID 62229344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).