3-ethyl-1-piperazin-1-ylpentan-3-ol

C11H24N2O — CID 12052552

IUPAC3-ethyl-1-piperazin-1-ylpentan-3-ol
SMILESCCC(O)(CC)CCN1CCNCC1
InChIInChI=1S/C11H24N2O/c1-3-11(14,4-2)5-8-13-9-6-12-7-10-13/h12,14H,3-10H2,1-2H3
InChIKeyGIXWPPYTZYNYMB-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.83
Rot. Bonds5

About 3-ethyl-1-piperazin-1-ylpentan-3-ol

3-ethyl-1-piperazin-1-ylpentan-3-ol (PubChem CID 12052552) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 3-ethyl-1-piperazin-1-ylpentan-3-ol.

Molecular Properties

Compound Name3-ethyl-1-piperazin-1-ylpentan-3-ol
PubChem CID12052552
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name3-ethyl-1-piperazin-1-ylpentan-3-ol
SMILESCCC(O)(CC)CCN1CCNCC1
InChIInChI=1S/C11H24N2O/c1-3-11(14,4-2)5-8-13-9-6-12-7-10-13/h12,14H,3-10H2,1-2H3
InChIKeyGIXWPPYTZYNYMB-UHFFFAOYSA-N
XLogP0.83
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(Aminomethyl)-1-methylpiperidin-4-ol
CID 6484262
4-Methylpiperidin-4-ol
CID 15649174
1-Methyl-4-((methylamino)methyl)piperidin-4-ol
CID 14153814
4-((Dimethylamino)methyl)-4-piperidinol dihydrochloride
CID 19382216
4-(Aminomethyl)-1-(propan-2-yl)piperidin-4-ol
CID 21643904
4-Methylpiperidin-4-ol hydrochloride
CID 21949295
4-Ethylpiperidin-4-ol hydrochloride
CID 51358292
1-(Azetidin-3-YL)-4-methylpiperidin-4-OL dihydrochloride
CID 72207726
4-[2-(Dimethylamino)ethyl]piperidin-4-ol
CID 84050274
1-(2-Aminoethyl)-4-methylpiperidin-4-ol dihydrochloride
CID 122164518
3-Methyl-2-(piperazin-2-yl)butan-2-ol
CID 66806031
4-((Dimethylamino)methyl)piperidin-4-ol
CID 14578470

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-piperazin-1-ylpentan-3-ol?
The IUPAC name of 3-ethyl-1-piperazin-1-ylpentan-3-ol (CID 12052552) is 3-ethyl-1-piperazin-1-ylpentan-3-ol.
What is the SMILES notation for 3-ethyl-1-piperazin-1-ylpentan-3-ol?
The canonical SMILES for 3-ethyl-1-piperazin-1-ylpentan-3-ol is CCC(O)(CC)CCN1CCNCC1.
What is the InChIKey of 3-ethyl-1-piperazin-1-ylpentan-3-ol?
The InChIKey is GIXWPPYTZYNYMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-3-11(14,4-2)5-8-13-9-6-12-7-10-13/h12,14H,3-10H2,1-2H3.
What are the key properties of 3-ethyl-1-piperazin-1-ylpentan-3-ol?
3-ethyl-1-piperazin-1-ylpentan-3-ol has a molecular weight of 200.33 g/mol, XLogP of 0.83, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-piperazin-1-ylpentan-3-ol is sourced from PubChem (CID 12052552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).