2-(6-hydroxyhexyl)piperidin-4-ol

C11H23NO2 — CID 57118356

IUPAC2-(6-hydroxyhexyl)piperidin-4-ol
SMILESOCCCCCCC1CC(O)CCN1
InChIInChI=1S/C11H23NO2/c13-8-4-2-1-3-5-10-9-11(14)6-7-12-10/h10-14H,1-9H2
InChIKeyMBACEGCWWNKILM-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.04
Rot. Bonds6

About 2-(6-hydroxyhexyl)piperidin-4-ol

2-(6-hydroxyhexyl)piperidin-4-ol (PubChem CID 57118356) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-(6-hydroxyhexyl)piperidin-4-ol.

Molecular Properties

Compound Name2-(6-hydroxyhexyl)piperidin-4-ol
PubChem CID57118356
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name2-(6-hydroxyhexyl)piperidin-4-ol
SMILESOCCCCCCC1CC(O)CCN1
InChIInChI=1S/C11H23NO2/c13-8-4-2-1-3-5-10-9-11(14)6-7-12-10/h10-14H,1-9H2
InChIKeyMBACEGCWWNKILM-UHFFFAOYSA-N
XLogP1.04
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(6-hydroxyhexyl)piperidin-4-ol?
The IUPAC name of 2-(6-hydroxyhexyl)piperidin-4-ol (CID 57118356) is 2-(6-hydroxyhexyl)piperidin-4-ol.
What is the SMILES notation for 2-(6-hydroxyhexyl)piperidin-4-ol?
The canonical SMILES for 2-(6-hydroxyhexyl)piperidin-4-ol is OCCCCCCC1CC(O)CCN1.
What is the InChIKey of 2-(6-hydroxyhexyl)piperidin-4-ol?
The InChIKey is MBACEGCWWNKILM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c13-8-4-2-1-3-5-10-9-11(14)6-7-12-10/h10-14H,1-9H2.
What are the key properties of 2-(6-hydroxyhexyl)piperidin-4-ol?
2-(6-hydroxyhexyl)piperidin-4-ol has a molecular weight of 201.31 g/mol, XLogP of 1.04, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-hydroxyhexyl)piperidin-4-ol is sourced from PubChem (CID 57118356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).