6-piperidin-4-yloxyhexan-1-ol

C11H23NO2 — CID 19994004

IUPAC6-piperidin-4-yloxyhexan-1-ol
SMILESOCCCCCCOC1CCNCC1
InChIInChI=1S/C11H23NO2/c13-9-3-1-2-4-10-14-11-5-7-12-8-6-11/h11-13H,1-10H2
InChIKeyCDHBGHAYQXKLDU-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.31
Rot. Bonds7

About 6-piperidin-4-yloxyhexan-1-ol

6-piperidin-4-yloxyhexan-1-ol (PubChem CID 19994004) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 6-piperidin-4-yloxyhexan-1-ol.

Molecular Properties

Compound Name6-piperidin-4-yloxyhexan-1-ol
PubChem CID19994004
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name6-piperidin-4-yloxyhexan-1-ol
SMILESOCCCCCCOC1CCNCC1
InChIInChI=1S/C11H23NO2/c13-9-3-1-2-4-10-14-11-5-7-12-8-6-11/h11-13H,1-10H2
InChIKeyCDHBGHAYQXKLDU-UHFFFAOYSA-N
XLogP1.31
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 6-piperidin-4-yloxyhexan-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 6-piperidin-4-yloxyhexan-1-ol?
The IUPAC name of 6-piperidin-4-yloxyhexan-1-ol (CID 19994004) is 6-piperidin-4-yloxyhexan-1-ol.
What is the SMILES notation for 6-piperidin-4-yloxyhexan-1-ol?
The canonical SMILES for 6-piperidin-4-yloxyhexan-1-ol is OCCCCCCOC1CCNCC1.
What is the InChIKey of 6-piperidin-4-yloxyhexan-1-ol?
The InChIKey is CDHBGHAYQXKLDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c13-9-3-1-2-4-10-14-11-5-7-12-8-6-11/h11-13H,1-10H2.
What are the key properties of 6-piperidin-4-yloxyhexan-1-ol?
6-piperidin-4-yloxyhexan-1-ol has a molecular weight of 201.31 g/mol, XLogP of 1.31, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-piperidin-4-yloxyhexan-1-ol is sourced from PubChem (CID 19994004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).