1-(1-cyclopentylethyl)-3-propan-2-ylpiperazine-2,5-dione

C14H24N2O2 — CID 64972256

IUPAC1-(1-cyclopentylethyl)-3-propan-2-ylpiperazine-2,5-dione
SMILESCC(C)C1NC(=O)CN(C(C)C2CCCC2)C1=O
InChIInChI=1S/C14H24N2O2/c1-9(2)13-14(18)16(8-12(17)15-13)10(3)11-6-4-5-7-11/h9-11,13H,4-8H2,1-3H3,(H,15,17)
InChIKeyDFOTVBZWNOCTLD-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.55
Rot. Bonds3

About 1-(1-cyclopentylethyl)-3-propan-2-ylpiperazine-2,5-dione

1-(1-cyclopentylethyl)-3-propan-2-ylpiperazine-2,5-dione (PubChem CID 64972256) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 1-(1-cyclopentylethyl)-3-propan-2-ylpiperazine-2,5-dione.

Molecular Properties

Compound Name1-(1-cyclopentylethyl)-3-propan-2-ylpiperazine-2,5-dione
PubChem CID64972256
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name1-(1-cyclopentylethyl)-3-propan-2-ylpiperazine-2,5-dione
SMILESCC(C)C1NC(=O)CN(C(C)C2CCCC2)C1=O
InChIInChI=1S/C14H24N2O2/c1-9(2)13-14(18)16(8-12(17)15-13)10(3)11-6-4-5-7-11/h9-11,13H,4-8H2,1-3H3,(H,15,17)
InChIKeyDFOTVBZWNOCTLD-UHFFFAOYSA-N
XLogP1.55
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-butan-2-yl-1-(1-cyclopentylethyl)piperazine-2,5-dione
CID 64972207
1-(dicyclopropylmethyl)-3-propan-2-ylpiperazine-2,5-dione
CID 64965620
1-(1-cyclopropylpropan-2-yl)-3-propan-2-ylpiperazine-2,5-dione
CID 64971884
1-(4-methylpentan-2-yl)-3-propan-2-ylpiperazine-2,5-dione
CID 64960093
1-(1-cyclopentylethyl)-6-methyl-3-propan-2-ylpiperazine-2,5-dione
CID 64972264
1-pentan-2-yl-3-propan-2-ylpiperazine-2,5-dione
CID 64957214
1-(6-methylheptan-2-yl)-3-propan-2-ylpiperazine-2,5-dione
CID 64965166
1-(1-cyclopropylethyl)-3-(2-methylpropyl)piperazine-2,5-dione
CID 64960795
1-(1-phenylpropan-2-yl)-3-propan-2-ylpiperazine-2,5-dione
CID 64970610
1-(1-cyclopentylethyl)-1,3-diazinane-2,4-dione
CID 79777176
1-phenyl-3-propan-2-ylpiperazine-2,5-dione
CID 64958767
1-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-3-propan-2-ylpiperazine-2,5-dione
CID 64973284

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopentylethyl)-3-propan-2-ylpiperazine-2,5-dione?
The IUPAC name of 1-(1-cyclopentylethyl)-3-propan-2-ylpiperazine-2,5-dione (CID 64972256) is 1-(1-cyclopentylethyl)-3-propan-2-ylpiperazine-2,5-dione.
What is the SMILES notation for 1-(1-cyclopentylethyl)-3-propan-2-ylpiperazine-2,5-dione?
The canonical SMILES for 1-(1-cyclopentylethyl)-3-propan-2-ylpiperazine-2,5-dione is CC(C)C1NC(=O)CN(C(C)C2CCCC2)C1=O.
What is the InChIKey of 1-(1-cyclopentylethyl)-3-propan-2-ylpiperazine-2,5-dione?
The InChIKey is DFOTVBZWNOCTLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-9(2)13-14(18)16(8-12(17)15-13)10(3)11-6-4-5-7-11/h9-11,13H,4-8H2,1-3H3,(H,15,17).
What are the key properties of 1-(1-cyclopentylethyl)-3-propan-2-ylpiperazine-2,5-dione?
1-(1-cyclopentylethyl)-3-propan-2-ylpiperazine-2,5-dione has a molecular weight of 252.36 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopentylethyl)-3-propan-2-ylpiperazine-2,5-dione is sourced from PubChem (CID 64972256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).