2-[1-[2-(hydroxymethyl)piperidin-1-yl]piperidin-2-yl]ethanol

C13H26N2O2 — CID 57022132

IUPAC2-[1-[2-(hydroxymethyl)piperidin-1-yl]piperidin-2-yl]ethanol
SMILESOCCC1CCCCN1N1CCCCC1CO
InChIInChI=1S/C13H26N2O2/c16-10-7-12-5-1-3-8-14(12)15-9-4-2-6-13(15)11-17/h12-13,16-17H,1-11H2
InChIKeyDLEZDTLZEVELNT-UHFFFAOYSA-N
MW242.36 g/mol
LogP0.99
Rot. Bonds4

About 2-[1-[2-(hydroxymethyl)piperidin-1-yl]piperidin-2-yl]ethanol

2-[1-[2-(hydroxymethyl)piperidin-1-yl]piperidin-2-yl]ethanol (PubChem CID 57022132) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 2-[1-[2-(hydroxymethyl)piperidin-1-yl]piperidin-2-yl]ethanol.

Molecular Properties

Compound Name2-[1-[2-(hydroxymethyl)piperidin-1-yl]piperidin-2-yl]ethanol
PubChem CID57022132
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name2-[1-[2-(hydroxymethyl)piperidin-1-yl]piperidin-2-yl]ethanol
SMILESOCCC1CCCCN1N1CCCCC1CO
InChIInChI=1S/C13H26N2O2/c16-10-7-12-5-1-3-8-14(12)15-9-4-2-6-13(15)11-17/h12-13,16-17H,1-11H2
InChIKeyDLEZDTLZEVELNT-UHFFFAOYSA-N
XLogP0.99
TPSA46.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[1-[2-(hydroxymethyl)piperidin-1-yl]piperidin-2-yl]ethanol 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 2-[1-[2-(hydroxymethyl)piperidin-1-yl]piperidin-2-yl]ethanol?
The IUPAC name of 2-[1-[2-(hydroxymethyl)piperidin-1-yl]piperidin-2-yl]ethanol (CID 57022132) is 2-[1-[2-(hydroxymethyl)piperidin-1-yl]piperidin-2-yl]ethanol.
What is the SMILES notation for 2-[1-[2-(hydroxymethyl)piperidin-1-yl]piperidin-2-yl]ethanol?
The canonical SMILES for 2-[1-[2-(hydroxymethyl)piperidin-1-yl]piperidin-2-yl]ethanol is OCCC1CCCCN1N1CCCCC1CO.
What is the InChIKey of 2-[1-[2-(hydroxymethyl)piperidin-1-yl]piperidin-2-yl]ethanol?
The InChIKey is DLEZDTLZEVELNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c16-10-7-12-5-1-3-8-14(12)15-9-4-2-6-13(15)11-17/h12-13,16-17H,1-11H2.
What are the key properties of 2-[1-[2-(hydroxymethyl)piperidin-1-yl]piperidin-2-yl]ethanol?
2-[1-[2-(hydroxymethyl)piperidin-1-yl]piperidin-2-yl]ethanol has a molecular weight of 242.36 g/mol, XLogP of 0.99, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-(hydroxymethyl)piperidin-1-yl]piperidin-2-yl]ethanol is sourced from PubChem (CID 57022132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).