2-(4-cyclopentylpiperazin-1-yl)-N-(2-hydroxyethyl)acetamide

C13H25N3O2 — CID 62369296

IUPAC2-(4-cyclopentylpiperazin-1-yl)-N-(2-hydroxyethyl)acetamide
SMILESO=C(CN1CCN(C2CCCC2)CC1)NCCO
InChIInChI=1S/C13H25N3O2/c17-10-5-14-13(18)11-15-6-8-16(9-7-15)12-3-1-2-4-12/h12,17H,1-11H2,(H,14,18)
InChIKeyZUOQSGJUHUUODE-UHFFFAOYSA-N
MW255.36 g/mol
LogP-0.34
Rot. Bonds5

About 2-(4-cyclopentylpiperazin-1-yl)-N-(2-hydroxyethyl)acetamide

2-(4-cyclopentylpiperazin-1-yl)-N-(2-hydroxyethyl)acetamide (PubChem CID 62369296) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is 2-(4-cyclopentylpiperazin-1-yl)-N-(2-hydroxyethyl)acetamide.

Molecular Properties

Compound Name2-(4-cyclopentylpiperazin-1-yl)-N-(2-hydroxyethyl)acetamide
PubChem CID62369296
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC Name2-(4-cyclopentylpiperazin-1-yl)-N-(2-hydroxyethyl)acetamide
SMILESO=C(CN1CCN(C2CCCC2)CC1)NCCO
InChIInChI=1S/C13H25N3O2/c17-10-5-14-13(18)11-15-6-8-16(9-7-15)12-3-1-2-4-12/h12,17H,1-11H2,(H,14,18)
InChIKeyZUOQSGJUHUUODE-UHFFFAOYSA-N
XLogP-0.34
TPSA55.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 5-0.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-acetamidoethyl)-2-(4-cyclopentylpiperazin-1-yl)acetamide
CID 34423586
N-(2-hydroxyethyl)-2-(4-hydroxypiperidin-1-yl)acetamide
CID 43509640
N-tert-butyl-2-(4-cyclopentylpiperazin-1-yl)acetamide
CID 121184695
2-(4-cyclopentyl-1,4-diazepan-1-yl)-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 136527123
2-(4-cyclopentylpiperazin-1-yl)-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide
CID 34423625
N-(2-hydroxyethyl)-2-(4-methyl-1,4-diazepan-1-yl)acetamide
CID 43509649
2-(4-cyclopentylpiperazin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
CID 34422322
2-(4-cyclopropylpiperazin-1-yl)acetohydrazide
CID 63579683
2-(4-cyclopentylpiperazin-1-yl)-1-cyclopropylethanone
CID 63914774
N-(2-hydroxyethyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide
CID 62943585
potassium 2-(4-cyclohexylpiperazin-1-yl)acetate
CID 23674348
1-[2-(2-hydroxyethylamino)-2-oxoethyl]piperidine-3-carboxamide
CID 43509608

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclopentylpiperazin-1-yl)-N-(2-hydroxyethyl)acetamide?
The IUPAC name of 2-(4-cyclopentylpiperazin-1-yl)-N-(2-hydroxyethyl)acetamide (CID 62369296) is 2-(4-cyclopentylpiperazin-1-yl)-N-(2-hydroxyethyl)acetamide.
What is the SMILES notation for 2-(4-cyclopentylpiperazin-1-yl)-N-(2-hydroxyethyl)acetamide?
The canonical SMILES for 2-(4-cyclopentylpiperazin-1-yl)-N-(2-hydroxyethyl)acetamide is O=C(CN1CCN(C2CCCC2)CC1)NCCO.
What is the InChIKey of 2-(4-cyclopentylpiperazin-1-yl)-N-(2-hydroxyethyl)acetamide?
The InChIKey is ZUOQSGJUHUUODE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c17-10-5-14-13(18)11-15-6-8-16(9-7-15)12-3-1-2-4-12/h12,17H,1-11H2,(H,14,18).
What are the key properties of 2-(4-cyclopentylpiperazin-1-yl)-N-(2-hydroxyethyl)acetamide?
2-(4-cyclopentylpiperazin-1-yl)-N-(2-hydroxyethyl)acetamide has a molecular weight of 255.36 g/mol, XLogP of -0.34, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclopentylpiperazin-1-yl)-N-(2-hydroxyethyl)acetamide is sourced from PubChem (CID 62369296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).