6-heptyl-5-(hydroxymethyl)piperidine-3,4-diol

C13H27NO3 — CID 72785115

IUPAC6-heptyl-5-(hydroxymethyl)piperidine-3,4-diol
SMILESCCCCCCCC1NCC(O)C(O)C1CO
InChIInChI=1S/C13H27NO3/c1-2-3-4-5-6-7-11-10(9-15)13(17)12(16)8-14-11/h10-17H,2-9H2,1H3
InChIKeyAZZNJQOVALEZSL-UHFFFAOYSA-N
MW245.36 g/mol
LogP0.65
Rot. Bonds7

About 6-heptyl-5-(hydroxymethyl)piperidine-3,4-diol

6-heptyl-5-(hydroxymethyl)piperidine-3,4-diol (PubChem CID 72785115) has the molecular formula C13H27NO3 and a molecular weight of 245.36 g/mol. Its IUPAC name is 6-heptyl-5-(hydroxymethyl)piperidine-3,4-diol.

Molecular Properties

Compound Name6-heptyl-5-(hydroxymethyl)piperidine-3,4-diol
PubChem CID72785115
Molecular FormulaC13H27NO3
Molecular Weight245.36 g/mol
Exact Mass245.20
IUPAC Name6-heptyl-5-(hydroxymethyl)piperidine-3,4-diol
SMILESCCCCCCCC1NCC(O)C(O)C1CO
InChIInChI=1S/C13H27NO3/c1-2-3-4-5-6-7-11-10(9-15)13(17)12(16)8-14-11/h10-17H,2-9H2,1H3
InChIKeyAZZNJQOVALEZSL-UHFFFAOYSA-N
XLogP0.65
TPSA72.72 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.36
LogP ≤ 50.65
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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-heptyl-5-(hydroxymethyl)piperidine-3,4-diol?
The IUPAC name of 6-heptyl-5-(hydroxymethyl)piperidine-3,4-diol (CID 72785115) is 6-heptyl-5-(hydroxymethyl)piperidine-3,4-diol.
What is the SMILES notation for 6-heptyl-5-(hydroxymethyl)piperidine-3,4-diol?
The canonical SMILES for 6-heptyl-5-(hydroxymethyl)piperidine-3,4-diol is CCCCCCCC1NCC(O)C(O)C1CO.
What is the InChIKey of 6-heptyl-5-(hydroxymethyl)piperidine-3,4-diol?
The InChIKey is AZZNJQOVALEZSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO3/c1-2-3-4-5-6-7-11-10(9-15)13(17)12(16)8-14-11/h10-17H,2-9H2,1H3.
What are the key properties of 6-heptyl-5-(hydroxymethyl)piperidine-3,4-diol?
6-heptyl-5-(hydroxymethyl)piperidine-3,4-diol has a molecular weight of 245.36 g/mol, XLogP of 0.65, 7 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-heptyl-5-(hydroxymethyl)piperidine-3,4-diol is sourced from PubChem (CID 72785115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).