(4-cyclopentylpiperazin-1-yl)-piperazin-1-ylmethanone

C14H26N4O — CID 55063692

IUPAC(4-cyclopentylpiperazin-1-yl)-piperazin-1-ylmethanone
SMILESO=C(N1CCNCC1)N1CCN(C2CCCC2)CC1
InChIInChI=1S/C14H26N4O/c19-14(17-7-5-15-6-8-17)18-11-9-16(10-12-18)13-3-1-2-4-13/h13,15H,1-12H2
InChIKeyDKTOLHOFSDHSKE-UHFFFAOYSA-N
MW266.39 g/mol
LogP0.57
Rot. Bonds1

About (4-cyclopentylpiperazin-1-yl)-piperazin-1-ylmethanone

(4-cyclopentylpiperazin-1-yl)-piperazin-1-ylmethanone (PubChem CID 55063692) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is (4-cyclopentylpiperazin-1-yl)-piperazin-1-ylmethanone.

Molecular Properties

Compound Name(4-cyclopentylpiperazin-1-yl)-piperazin-1-ylmethanone
PubChem CID55063692
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC Name(4-cyclopentylpiperazin-1-yl)-piperazin-1-ylmethanone
SMILESO=C(N1CCNCC1)N1CCN(C2CCCC2)CC1
InChIInChI=1S/C14H26N4O/c19-14(17-7-5-15-6-8-17)18-11-9-16(10-12-18)13-3-1-2-4-13/h13,15H,1-12H2
InChIKeyDKTOLHOFSDHSKE-UHFFFAOYSA-N
XLogP0.57
TPSA38.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-cyclopentylpiperazin-1-yl)-(4-methylpiperazin-1-yl)methanone
CID 121184728
azepan-1-yl-[4-(azetidin-3-yl)piperazin-1-yl]methanone
CID 79152124
2-(4-cyclopentylpiperazin-1-yl)-1-(1,4-diazepan-1-yl)ethanone
CID 62370097
azepan-2-yl-(4-cyclopentylpiperazin-1-yl)methanone
CID 64570539
1-cycloheptylpiperazine;methane
CID 143122535
1-cyclopentylpiperazine;ethane
CID 143559542
3-(4-cyclopentyl-1,4-diazepan-1-yl)-1-piperazin-1-ylpropan-1-one;dihydrochloride
CID 120982571
1-(4-cyclopentylpiperazin-1-yl)ethanone;ethane
CID 143413632
4-cyclopentylpiperazine-1-carboxamide
CID 57205906
ethane;1-(4-piperidin-4-ylpiperazin-1-yl)ethanone
CID 145305613
azepan-1-yl(piperazin-1-yl)methanone;hydrochloride
CID 2992287
[4-(4-cyclopentylpiperazine-1-carbonyl)cyclohexyl]-(4-cyclopentylpiperazin-1-yl)methanone
CID 112815528

Frequently Asked Questions

What is the IUPAC name of (4-cyclopentylpiperazin-1-yl)-piperazin-1-ylmethanone?
The IUPAC name of (4-cyclopentylpiperazin-1-yl)-piperazin-1-ylmethanone (CID 55063692) is (4-cyclopentylpiperazin-1-yl)-piperazin-1-ylmethanone.
What is the SMILES notation for (4-cyclopentylpiperazin-1-yl)-piperazin-1-ylmethanone?
The canonical SMILES for (4-cyclopentylpiperazin-1-yl)-piperazin-1-ylmethanone is O=C(N1CCNCC1)N1CCN(C2CCCC2)CC1.
What is the InChIKey of (4-cyclopentylpiperazin-1-yl)-piperazin-1-ylmethanone?
The InChIKey is DKTOLHOFSDHSKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c19-14(17-7-5-15-6-8-17)18-11-9-16(10-12-18)13-3-1-2-4-13/h13,15H,1-12H2.
What are the key properties of (4-cyclopentylpiperazin-1-yl)-piperazin-1-ylmethanone?
(4-cyclopentylpiperazin-1-yl)-piperazin-1-ylmethanone has a molecular weight of 266.39 g/mol, XLogP of 0.57, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclopentylpiperazin-1-yl)-piperazin-1-ylmethanone is sourced from PubChem (CID 55063692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).