6-[4-(hydroxymethyl)piperidin-1-yl]hexan-1-ol

C12H25NO2 — CID 103737785

IUPAC6-[4-(hydroxymethyl)piperidin-1-yl]hexan-1-ol
SMILESOCCCCCCN1CCC(CO)CC1
InChIInChI=1S/C12H25NO2/c14-10-4-2-1-3-7-13-8-5-12(11-15)6-9-13/h12,14-15H,1-11H2
InChIKeyFKTJZGDBGOJWMQ-UHFFFAOYSA-N
MW215.34 g/mol
LogP1.24
Rot. Bonds7

About 6-[4-(hydroxymethyl)piperidin-1-yl]hexan-1-ol

6-[4-(hydroxymethyl)piperidin-1-yl]hexan-1-ol (PubChem CID 103737785) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is 6-[4-(hydroxymethyl)piperidin-1-yl]hexan-1-ol.

Molecular Properties

Compound Name6-[4-(hydroxymethyl)piperidin-1-yl]hexan-1-ol
PubChem CID103737785
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC Name6-[4-(hydroxymethyl)piperidin-1-yl]hexan-1-ol
SMILESOCCCCCCN1CCC(CO)CC1
InChIInChI=1S/C12H25NO2/c14-10-4-2-1-3-7-13-8-5-12(11-15)6-9-13/h12,14-15H,1-11H2
InChIKeyFKTJZGDBGOJWMQ-UHFFFAOYSA-N
XLogP1.24
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 51.24
H-Bond Donors ≤ 52
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 6-[4-(hydroxymethyl)piperidin-1-yl]hexan-1-ol?
The IUPAC name of 6-[4-(hydroxymethyl)piperidin-1-yl]hexan-1-ol (CID 103737785) is 6-[4-(hydroxymethyl)piperidin-1-yl]hexan-1-ol.
What is the SMILES notation for 6-[4-(hydroxymethyl)piperidin-1-yl]hexan-1-ol?
The canonical SMILES for 6-[4-(hydroxymethyl)piperidin-1-yl]hexan-1-ol is OCCCCCCN1CCC(CO)CC1.
What is the InChIKey of 6-[4-(hydroxymethyl)piperidin-1-yl]hexan-1-ol?
The InChIKey is FKTJZGDBGOJWMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c14-10-4-2-1-3-7-13-8-5-12(11-15)6-9-13/h12,14-15H,1-11H2.
What are the key properties of 6-[4-(hydroxymethyl)piperidin-1-yl]hexan-1-ol?
6-[4-(hydroxymethyl)piperidin-1-yl]hexan-1-ol has a molecular weight of 215.34 g/mol, XLogP of 1.24, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(hydroxymethyl)piperidin-1-yl]hexan-1-ol is sourced from PubChem (CID 103737785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).