2-[2-(piperidin-4-ylmethylamino)ethoxy]ethanol

C10H22N2O2 — CID 79708237

IUPAC2-[2-(piperidin-4-ylmethylamino)ethoxy]ethanol
SMILESOCCOCCNCC1CCNCC1
InChIInChI=1S/C10H22N2O2/c13-6-8-14-7-5-12-9-10-1-3-11-4-2-10/h10-13H,1-9H2
InChIKeyRRYZAIOPFGFHKK-UHFFFAOYSA-N
MW202.30 g/mol
LogP-0.42
Rot. Bonds7

About 2-[2-(piperidin-4-ylmethylamino)ethoxy]ethanol

2-[2-(piperidin-4-ylmethylamino)ethoxy]ethanol (PubChem CID 79708237) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-[2-(piperidin-4-ylmethylamino)ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-(piperidin-4-ylmethylamino)ethoxy]ethanol
PubChem CID79708237
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-[2-(piperidin-4-ylmethylamino)ethoxy]ethanol
SMILESOCCOCCNCC1CCNCC1
InChIInChI=1S/C10H22N2O2/c13-6-8-14-7-5-12-9-10-1-3-11-4-2-10/h10-13H,1-9H2
InChIKeyRRYZAIOPFGFHKK-UHFFFAOYSA-N
XLogP-0.42
TPSA53.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 5-0.42
H-Bond Donors ≤ 53
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 2-[2-(piperidin-4-ylmethylamino)ethoxy]ethanol?
The IUPAC name of 2-[2-(piperidin-4-ylmethylamino)ethoxy]ethanol (CID 79708237) is 2-[2-(piperidin-4-ylmethylamino)ethoxy]ethanol.
What is the SMILES notation for 2-[2-(piperidin-4-ylmethylamino)ethoxy]ethanol?
The canonical SMILES for 2-[2-(piperidin-4-ylmethylamino)ethoxy]ethanol is OCCOCCNCC1CCNCC1.
What is the InChIKey of 2-[2-(piperidin-4-ylmethylamino)ethoxy]ethanol?
The InChIKey is RRYZAIOPFGFHKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c13-6-8-14-7-5-12-9-10-1-3-11-4-2-10/h10-13H,1-9H2.
What are the key properties of 2-[2-(piperidin-4-ylmethylamino)ethoxy]ethanol?
2-[2-(piperidin-4-ylmethylamino)ethoxy]ethanol has a molecular weight of 202.30 g/mol, XLogP of -0.42, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(piperidin-4-ylmethylamino)ethoxy]ethanol is sourced from PubChem (CID 79708237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).