2-[(2R)-1-[2-(2-ethylimidazol-1-yl)ethyl]piperidin-2-yl]ethanol

C14H25N3O — CID 124750846

IUPAC2-[(2R)-1-[2-(2-ethylimidazol-1-yl)ethyl]piperidin-2-yl]ethanol
SMILESCCc1nccn1CCN1CCCC[C@@H]1CCO
InChIInChI=1S/C14H25N3O/c1-2-14-15-7-9-17(14)11-10-16-8-4-3-5-13(16)6-12-18/h7,9,13,18H,2-6,8,10-12H2,1H3/t13-/m1/s1
InChIKeyFAQLDSOAXIYNHY-CYBMUJFWSA-N
MW251.37 g/mol
LogP1.68
Rot. Bonds6

About 2-[(2R)-1-[2-(2-ethylimidazol-1-yl)ethyl]piperidin-2-yl]ethanol

2-[(2R)-1-[2-(2-ethylimidazol-1-yl)ethyl]piperidin-2-yl]ethanol (PubChem CID 124750846) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is 2-[(2R)-1-[2-(2-ethylimidazol-1-yl)ethyl]piperidin-2-yl]ethanol.

Molecular Properties

Compound Name2-[(2R)-1-[2-(2-ethylimidazol-1-yl)ethyl]piperidin-2-yl]ethanol
PubChem CID124750846
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC Name2-[(2R)-1-[2-(2-ethylimidazol-1-yl)ethyl]piperidin-2-yl]ethanol
SMILESCCc1nccn1CCN1CCCC[C@@H]1CCO
InChIInChI=1S/C14H25N3O/c1-2-14-15-7-9-17(14)11-10-16-8-4-3-5-13(16)6-12-18/h7,9,13,18H,2-6,8,10-12H2,1H3/t13-/m1/s1
InChIKeyFAQLDSOAXIYNHY-CYBMUJFWSA-N
XLogP1.68
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-Imidazol-1-yl-nonan-2-ol
CID 44304750
2-[4-[(1-ethyl-1H-imidazol-2-yl)methyl]-1-(3-methylbutyl)-2-piperazinyl]ethanol
CID 16189123
4-(1-methyl-1H-imidazol-2-yl)butan-1-ol
CID 68279649
{5H,6H,7H,8H-imidazo[1,2-a]pyridin-5-yl}methanol
CID 117155074
2-{4-[(1-ethyl-1H-imidazol-2-yl)methyl]-1-isobutyl-2-piperazinyl}ethanol
CID 16187268
{3-ethyl-1-[(1-propyl-1H-imidazol-2-yl)methyl]-3-piperidinyl}methanol
CID 72878540
10-(1H-Imidazol-1-yl)decan-1-ol
CID 44629842
2-{1-cyclohexyl-4-[(1-ethyl-1H-imidazol-2-yl)methyl]-2-piperazinyl}ethanol
CID 45222950
2-(1H-imidazol-1-yl)cyclohexan-1-ol
CID 13576994
(1S*,2S*)-2-(1H-imidazol-1-yl)cyclohexanol
CID 13576995
(+/-)-trans-2-(Imidazol-1-yl)cyclohexanol
CID 18397574
1-(10-Hydroxydecyl)-3-methylimidazolium bromide
CID 71769766

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-1-[2-(2-ethylimidazol-1-yl)ethyl]piperidin-2-yl]ethanol?
The IUPAC name of 2-[(2R)-1-[2-(2-ethylimidazol-1-yl)ethyl]piperidin-2-yl]ethanol (CID 124750846) is 2-[(2R)-1-[2-(2-ethylimidazol-1-yl)ethyl]piperidin-2-yl]ethanol.
What is the SMILES notation for 2-[(2R)-1-[2-(2-ethylimidazol-1-yl)ethyl]piperidin-2-yl]ethanol?
The canonical SMILES for 2-[(2R)-1-[2-(2-ethylimidazol-1-yl)ethyl]piperidin-2-yl]ethanol is CCc1nccn1CCN1CCCC[C@@H]1CCO.
What is the InChIKey of 2-[(2R)-1-[2-(2-ethylimidazol-1-yl)ethyl]piperidin-2-yl]ethanol?
The InChIKey is FAQLDSOAXIYNHY-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H25N3O/c1-2-14-15-7-9-17(14)11-10-16-8-4-3-5-13(16)6-12-18/h7,9,13,18H,2-6,8,10-12H2,1H3/t13-/m1/s1.
What are the key properties of 2-[(2R)-1-[2-(2-ethylimidazol-1-yl)ethyl]piperidin-2-yl]ethanol?
2-[(2R)-1-[2-(2-ethylimidazol-1-yl)ethyl]piperidin-2-yl]ethanol has a molecular weight of 251.37 g/mol, XLogP of 1.68, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-1-[2-(2-ethylimidazol-1-yl)ethyl]piperidin-2-yl]ethanol is sourced from PubChem (CID 124750846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).