2-[2-hydroxyethyl(piperidin-3-yl)amino]ethanol

C9H20N2O2 — CID 79468041

IUPAC2-[2-hydroxyethyl(piperidin-3-yl)amino]ethanol
SMILESOCCN(CCO)C1CCCNC1
InChIInChI=1S/C9H20N2O2/c12-6-4-11(5-7-13)9-2-1-3-10-8-9/h9-10,12-13H,1-8H2
InChIKeySDCJSYSQMGBJTO-UHFFFAOYSA-N
MW188.27 g/mol
LogP-0.98
Rot. Bonds5

About 2-[2-hydroxyethyl(piperidin-3-yl)amino]ethanol

2-[2-hydroxyethyl(piperidin-3-yl)amino]ethanol (PubChem CID 79468041) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 2-[2-hydroxyethyl(piperidin-3-yl)amino]ethanol.

Molecular Properties

Compound Name2-[2-hydroxyethyl(piperidin-3-yl)amino]ethanol
PubChem CID79468041
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Name2-[2-hydroxyethyl(piperidin-3-yl)amino]ethanol
SMILESOCCN(CCO)C1CCCNC1
InChIInChI=1S/C9H20N2O2/c12-6-4-11(5-7-13)9-2-1-3-10-8-9/h9-10,12-13H,1-8H2
InChIKeySDCJSYSQMGBJTO-UHFFFAOYSA-N
XLogP-0.98
TPSA55.73 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 5-0.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[ethyl(pyrrolidin-3-yl)amino]ethanol
CID 56831602
N-ethyl-N-propylpiperidin-3-amine
CID 43317075
1-[[2-hydroxyethyl(pyrrolidin-3-yl)amino]methyl]cyclopentan-1-ol
CID 126846014
2-[cyclohexyl(2-hydroxyethyl)amino]ethanol;nickel
CID 88833532
2-[azetidin-3-yl(cyclobutyl)amino]ethanol
CID 102875396
4-[ethyl(piperidin-3-yl)amino]-2-methylbutan-2-ol
CID 79354875
2-[cyclobutyl(3,3-dimethylbutyl)amino]ethanol
CID 102676970
3-[ethyl(piperidin-3-yl)amino]propanenitrile
CID 63636952
3-[[ethyl(piperidin-3-yl)amino]methyl]pentan-3-ol
CID 114496458
N-but-2-enyl-N-ethylpiperidin-3-amine
CID 77002860
2-[cyclopentyl(3,3,3-trifluoropropyl)amino]ethanol
CID 64567596
2-[azetidin-3-yl(butyl)amino]ethanol
CID 79467930

Frequently Asked Questions

What is the IUPAC name of 2-[2-hydroxyethyl(piperidin-3-yl)amino]ethanol?
The IUPAC name of 2-[2-hydroxyethyl(piperidin-3-yl)amino]ethanol (CID 79468041) is 2-[2-hydroxyethyl(piperidin-3-yl)amino]ethanol.
What is the SMILES notation for 2-[2-hydroxyethyl(piperidin-3-yl)amino]ethanol?
The canonical SMILES for 2-[2-hydroxyethyl(piperidin-3-yl)amino]ethanol is OCCN(CCO)C1CCCNC1.
What is the InChIKey of 2-[2-hydroxyethyl(piperidin-3-yl)amino]ethanol?
The InChIKey is SDCJSYSQMGBJTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c12-6-4-11(5-7-13)9-2-1-3-10-8-9/h9-10,12-13H,1-8H2.
What are the key properties of 2-[2-hydroxyethyl(piperidin-3-yl)amino]ethanol?
2-[2-hydroxyethyl(piperidin-3-yl)amino]ethanol has a molecular weight of 188.27 g/mol, XLogP of -0.98, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-hydroxyethyl(piperidin-3-yl)amino]ethanol is sourced from PubChem (CID 79468041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).