2-[4-(2-piperidin-3-ylethyl)piperazin-1-yl]ethanol

C13H27N3O — CID 53408974

IUPAC2-[4-(2-piperidin-3-ylethyl)piperazin-1-yl]ethanol
SMILESOCCN1CCN(CCC2CCCNC2)CC1
InChIInChI=1S/C13H27N3O/c17-11-10-16-8-6-15(7-9-16)5-3-13-2-1-4-14-12-13/h13-14,17H,1-12H2
InChIKeyAIIPLPSCRFMALF-UHFFFAOYSA-N
MW241.38 g/mol
LogP-0.01
Rot. Bonds5

About 2-[4-(2-piperidin-3-ylethyl)piperazin-1-yl]ethanol

2-[4-(2-piperidin-3-ylethyl)piperazin-1-yl]ethanol (PubChem CID 53408974) has the molecular formula C13H27N3O and a molecular weight of 241.38 g/mol. Its IUPAC name is 2-[4-(2-piperidin-3-ylethyl)piperazin-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-(2-piperidin-3-ylethyl)piperazin-1-yl]ethanol
PubChem CID53408974
Molecular FormulaC13H27N3O
Molecular Weight241.38 g/mol
Exact Mass241.22
IUPAC Name2-[4-(2-piperidin-3-ylethyl)piperazin-1-yl]ethanol
SMILESOCCN1CCN(CCC2CCCNC2)CC1
InChIInChI=1S/C13H27N3O/c17-11-10-16-8-6-15(7-9-16)5-3-13-2-1-4-14-12-13/h13-14,17H,1-12H2
InChIKeyAIIPLPSCRFMALF-UHFFFAOYSA-N
XLogP-0.01
TPSA38.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-[[(3S)-piperidin-3-yl]methyl]piperazin-1-yl]ethanol
CID 86323269
1-(2-piperidin-3-ylethyl)piperidin-4-ol;dihydrochloride
CID 56831674
1-cyclopentyl-4-(2-piperidin-3-ylethyl)piperazine
CID 55091230
1-methyl-4-(2-piperidin-3-ylethyl)-1,4-diazepane
CID 62357709
(3S)-1-[2-[(3S)-piperidin-3-yl]ethyl]pyrrolidin-3-ol
CID 86323422
4-(2-piperidin-3-ylethyl)-1,4-thiazinane 1,1-dioxide
CID 62356507
1-[4-(2-hydroxyethyl)-1,4-diazepan-1-yl]-2-piperidin-3-ylethanone
CID 107218340
3-(2-piperidin-3-ylethyl)-3-azaspiro[5.5]undecane
CID 62937065
4-methyl-1-(2-piperidin-3-ylethyl)azepane
CID 63622050
1-(4-fluorophenyl)-4-(2-piperidin-3-ylethyl)piperazine
CID 62356339
N-[[1-(2-piperidin-3-ylethyl)piperidin-4-yl]methyl]acetamide
CID 102736376
2-(2-piperidin-3-ylethyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 79932356

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-piperidin-3-ylethyl)piperazin-1-yl]ethanol?
The IUPAC name of 2-[4-(2-piperidin-3-ylethyl)piperazin-1-yl]ethanol (CID 53408974) is 2-[4-(2-piperidin-3-ylethyl)piperazin-1-yl]ethanol.
What is the SMILES notation for 2-[4-(2-piperidin-3-ylethyl)piperazin-1-yl]ethanol?
The canonical SMILES for 2-[4-(2-piperidin-3-ylethyl)piperazin-1-yl]ethanol is OCCN1CCN(CCC2CCCNC2)CC1.
What is the InChIKey of 2-[4-(2-piperidin-3-ylethyl)piperazin-1-yl]ethanol?
The InChIKey is AIIPLPSCRFMALF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O/c17-11-10-16-8-6-15(7-9-16)5-3-13-2-1-4-14-12-13/h13-14,17H,1-12H2.
What are the key properties of 2-[4-(2-piperidin-3-ylethyl)piperazin-1-yl]ethanol?
2-[4-(2-piperidin-3-ylethyl)piperazin-1-yl]ethanol has a molecular weight of 241.38 g/mol, XLogP of -0.01, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-piperidin-3-ylethyl)piperazin-1-yl]ethanol is sourced from PubChem (CID 53408974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).