cyclopentyl-[4-(oxolane-2-carbonyl)piperazin-1-yl]methanone

C15H24N2O3 — CID 71684141

IUPACcyclopentyl-[4-(oxolane-2-carbonyl)piperazin-1-yl]methanone
SMILESO=C(C1CCCC1)N1CCN(C(=O)C2CCCO2)CC1
InChIInChI=1S/C15H24N2O3/c18-14(12-4-1-2-5-12)16-7-9-17(10-8-16)15(19)13-6-3-11-20-13/h12-13H,1-11H2
InChIKeyLLIIVNMHESLQSU-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.03
Rot. Bonds2

About cyclopentyl-[4-(oxolane-2-carbonyl)piperazin-1-yl]methanone

cyclopentyl-[4-(oxolane-2-carbonyl)piperazin-1-yl]methanone (PubChem CID 71684141) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is cyclopentyl-[4-(oxolane-2-carbonyl)piperazin-1-yl]methanone.

Molecular Properties

Compound Namecyclopentyl-[4-(oxolane-2-carbonyl)piperazin-1-yl]methanone
PubChem CID71684141
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Namecyclopentyl-[4-(oxolane-2-carbonyl)piperazin-1-yl]methanone
SMILESO=C(C1CCCC1)N1CCN(C(=O)C2CCCO2)CC1
InChIInChI=1S/C15H24N2O3/c18-14(12-4-1-2-5-12)16-7-9-17(10-8-16)15(19)13-6-3-11-20-13/h12-13H,1-11H2
InChIKeyLLIIVNMHESLQSU-UHFFFAOYSA-N
XLogP1.03
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of cyclopentyl-[4-(oxolane-2-carbonyl)piperazin-1-yl]methanone?
The IUPAC name of cyclopentyl-[4-(oxolane-2-carbonyl)piperazin-1-yl]methanone (CID 71684141) is cyclopentyl-[4-(oxolane-2-carbonyl)piperazin-1-yl]methanone.
What is the SMILES notation for cyclopentyl-[4-(oxolane-2-carbonyl)piperazin-1-yl]methanone?
The canonical SMILES for cyclopentyl-[4-(oxolane-2-carbonyl)piperazin-1-yl]methanone is O=C(C1CCCC1)N1CCN(C(=O)C2CCCO2)CC1.
What is the InChIKey of cyclopentyl-[4-(oxolane-2-carbonyl)piperazin-1-yl]methanone?
The InChIKey is LLIIVNMHESLQSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c18-14(12-4-1-2-5-12)16-7-9-17(10-8-16)15(19)13-6-3-11-20-13/h12-13H,1-11H2.
What are the key properties of cyclopentyl-[4-(oxolane-2-carbonyl)piperazin-1-yl]methanone?
cyclopentyl-[4-(oxolane-2-carbonyl)piperazin-1-yl]methanone has a molecular weight of 280.37 g/mol, XLogP of 1.03, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[4-(oxolane-2-carbonyl)piperazin-1-yl]methanone is sourced from PubChem (CID 71684141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).