2-cyclopropyl-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone

C11H20N2O2 — CID 43419622

IUPAC2-cyclopropyl-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone
SMILESO=C(CC1CC1)N1CCN(CCO)CC1
InChIInChI=1S/C11H20N2O2/c14-8-7-12-3-5-13(6-4-12)11(15)9-10-1-2-10/h10,14H,1-9H2
InChIKeyPVHOFKPOMWSABS-UHFFFAOYSA-N
MW212.29 g/mol
LogP-0.08
Rot. Bonds4

About 2-cyclopropyl-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone

2-cyclopropyl-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone (PubChem CID 43419622) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-cyclopropyl-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone.

Molecular Properties

Compound Name2-cyclopropyl-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone
PubChem CID43419622
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-cyclopropyl-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone
SMILESO=C(CC1CC1)N1CCN(CCO)CC1
InChIInChI=1S/C11H20N2O2/c14-8-7-12-3-5-13(6-4-12)11(15)9-10-1-2-10/h10,14H,1-9H2
InChIKeyPVHOFKPOMWSABS-UHFFFAOYSA-N
XLogP-0.08
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 5-0.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-Piperazineethanol, 4-(2-propylvaleryl)-
CID 211193
2-(4-Cyclobutanecarbonylpiperazin-1-yl)ethan-1-ol
CID 43416224
Cyclopentyl-[4-(2-hydroxyethyl)piperazin-1-yl]methanone
CID 43416225
1-(cyclopropanecarbonyl)-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)piperidine-4-carboxamide
CID 107482461
[2-[4-(2-Cyclopropylacetyl)piperazin-1-yl]-2-methylpropyl] hypofluorite
CID 143121304
2-[(2S)-4-(2-cyclopropylacetyl)-2-methylpiperazin-1-yl]ethyl hypofluorite
CID 143121344
1-[4-(2-Cyclopropyl-2-hydroxyethyl)piperazin-1-YL]-2,2-dimethylpropan-1-one hydrochloride
CID 71783035
1-[4-(2-Cyclopropyl-2-hydroxyethyl)piperazin-1-yl]-2,2-dimethylpropan-1-one
CID 71783036
1-[4-(2-Hydroxyethyl)piperazin-1-yl]pentan-1-one
CID 20469758
1-[4-(2-Hydroxyethyl)piperazin-1-yl]-3-methylbutan-1-one
CID 24284660
(3-Hydroxypiperidin-1-yl)-(2-methylcyclopropyl)methanone
CID 43415684
1-[4-(2-Hydroxyethyl)piperazin-1-yl]-2-methylpentan-1-one
CID 43416230

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone?
The IUPAC name of 2-cyclopropyl-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone (CID 43419622) is 2-cyclopropyl-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone.
What is the SMILES notation for 2-cyclopropyl-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone?
The canonical SMILES for 2-cyclopropyl-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone is O=C(CC1CC1)N1CCN(CCO)CC1.
What is the InChIKey of 2-cyclopropyl-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone?
The InChIKey is PVHOFKPOMWSABS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c14-8-7-12-3-5-13(6-4-12)11(15)9-10-1-2-10/h10,14H,1-9H2.
What are the key properties of 2-cyclopropyl-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone?
2-cyclopropyl-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone has a molecular weight of 212.29 g/mol, XLogP of -0.08, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone is sourced from PubChem (CID 43419622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).