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

C15H28N4O2 — CID 34423586

IUPACN-(2-acetamidoethyl)-2-(4-cyclopentylpiperazin-1-yl)acetamide
SMILESCC(=O)NCCNC(=O)CN1CCN(C2CCCC2)CC1
InChIInChI=1S/C15H28N4O2/c1-13(20)16-6-7-17-15(21)12-18-8-10-19(11-9-18)14-4-2-3-5-14/h14H,2-12H2,1H3,(H,16,20)(H,17,21)
InChIKeySBTGFNZKWUFJQO-UHFFFAOYSA-N
MW296.41 g/mol
LogP-0.20
Rot. Bonds6

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

N-(2-acetamidoethyl)-2-(4-cyclopentylpiperazin-1-yl)acetamide (PubChem CID 34423586) has the molecular formula C15H28N4O2 and a molecular weight of 296.41 g/mol. Its IUPAC name is N-(2-acetamidoethyl)-2-(4-cyclopentylpiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-acetamidoethyl)-2-(4-cyclopentylpiperazin-1-yl)acetamide
PubChem CID34423586
Molecular FormulaC15H28N4O2
Molecular Weight296.41 g/mol
Exact Mass296.22
IUPAC NameN-(2-acetamidoethyl)-2-(4-cyclopentylpiperazin-1-yl)acetamide
SMILESCC(=O)NCCNC(=O)CN1CCN(C2CCCC2)CC1
InChIInChI=1S/C15H28N4O2/c1-13(20)16-6-7-17-15(21)12-18-8-10-19(11-9-18)14-4-2-3-5-14/h14H,2-12H2,1H3,(H,16,20)(H,17,21)
InChIKeySBTGFNZKWUFJQO-UHFFFAOYSA-N
XLogP-0.20
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(4-cyclopentylpiperazin-1-yl)-N-(2-hydroxyethyl)acetamide
CID 62369296
N-tert-butyl-2-(4-cyclopentylpiperazin-1-yl)acetamide
CID 121184695
2-(4-cyclopentylpiperazin-1-yl)-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide
CID 34423625
2-(4-cyclopentyl-1,4-diazepan-1-yl)-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 136527123
2-(4-cyclopentylpiperazin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
CID 34422322
2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-N-(2-acetamidoethyl)acetamide
CID 51260505
2-(4-cyclopropylpiperazin-1-yl)acetohydrazide
CID 63579683
2-(4-cyclopentylpiperazin-1-yl)-1-cyclopropylethanone
CID 63914774
N-[(1R,2S)-2-tert-butylcyclohexyl]-2-(4-cyclohexylpiperazin-1-yl)acetamide
CID 51624821
N-(2-acetamidoethyl)-2-(4-phenylpiperazin-1-yl)acetamide
CID 36845543
1-[2-(2-acetamidoethylamino)-2-oxoethyl]azepane-2-carboxylic acid
CID 64564329
potassium 2-(4-cyclohexylpiperazin-1-yl)acetate
CID 23674348

Frequently Asked Questions

What is the IUPAC name of N-(2-acetamidoethyl)-2-(4-cyclopentylpiperazin-1-yl)acetamide?
The IUPAC name of N-(2-acetamidoethyl)-2-(4-cyclopentylpiperazin-1-yl)acetamide (CID 34423586) is N-(2-acetamidoethyl)-2-(4-cyclopentylpiperazin-1-yl)acetamide.
What is the SMILES notation for N-(2-acetamidoethyl)-2-(4-cyclopentylpiperazin-1-yl)acetamide?
The canonical SMILES for N-(2-acetamidoethyl)-2-(4-cyclopentylpiperazin-1-yl)acetamide is CC(=O)NCCNC(=O)CN1CCN(C2CCCC2)CC1.
What is the InChIKey of N-(2-acetamidoethyl)-2-(4-cyclopentylpiperazin-1-yl)acetamide?
The InChIKey is SBTGFNZKWUFJQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O2/c1-13(20)16-6-7-17-15(21)12-18-8-10-19(11-9-18)14-4-2-3-5-14/h14H,2-12H2,1H3,(H,16,20)(H,17,21).
What are the key properties of N-(2-acetamidoethyl)-2-(4-cyclopentylpiperazin-1-yl)acetamide?
N-(2-acetamidoethyl)-2-(4-cyclopentylpiperazin-1-yl)acetamide has a molecular weight of 296.41 g/mol, XLogP of -0.20, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetamidoethyl)-2-(4-cyclopentylpiperazin-1-yl)acetamide is sourced from PubChem (CID 34423586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).