1-(cyclopentylmethyl)-3-cyclopropyl-6-methylpiperazine-2,5-dione

C14H22N2O2 — CID 64887134

IUPAC1-(cyclopentylmethyl)-3-cyclopropyl-6-methylpiperazine-2,5-dione
SMILESCC1C(=O)NC(C2CC2)C(=O)N1CC1CCCC1
InChIInChI=1S/C14H22N2O2/c1-9-13(17)15-12(11-6-7-11)14(18)16(9)8-10-4-2-3-5-10/h9-12H,2-8H2,1H3,(H,15,17)
InChIKeyJOCVZJCGHRDZDI-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.30
Rot. Bonds3

About 1-(cyclopentylmethyl)-3-cyclopropyl-6-methylpiperazine-2,5-dione

1-(cyclopentylmethyl)-3-cyclopropyl-6-methylpiperazine-2,5-dione (PubChem CID 64887134) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 1-(cyclopentylmethyl)-3-cyclopropyl-6-methylpiperazine-2,5-dione.

Molecular Properties

Compound Name1-(cyclopentylmethyl)-3-cyclopropyl-6-methylpiperazine-2,5-dione
PubChem CID64887134
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name1-(cyclopentylmethyl)-3-cyclopropyl-6-methylpiperazine-2,5-dione
SMILESCC1C(=O)NC(C2CC2)C(=O)N1CC1CCCC1
InChIInChI=1S/C14H22N2O2/c1-9-13(17)15-12(11-6-7-11)14(18)16(9)8-10-4-2-3-5-10/h9-12H,2-8H2,1H3,(H,15,17)
InChIKeyJOCVZJCGHRDZDI-UHFFFAOYSA-N
XLogP1.30
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclopropyl-6-methyl-1-[(2-methylcyclohexyl)methyl]piperazine-2,5-dione
CID 64967234
3-cyclopropyl-6-methyl-1-(oxan-2-ylmethyl)piperazine-2,5-dione
CID 64886563
3-cyclopropyl-1-ethyl-6-methylpiperazine-2,5-dione
CID 64885417
6-butan-2-yl-1-(cyclopentylmethyl)-3-cyclopropylpiperazine-2,5-dione
CID 64886009
1-(cyclopentylmethyl)-6-cyclopropyl-3-methylpiperazine-2,5-dione
CID 64874680
3-cyclopropyl-1-(2-methoxyethyl)-6-methylpiperazine-2,5-dione
CID 64887519
1-[(E)-but-2-enyl]-3-cyclopropyl-6-methylpiperazine-2,5-dione
CID 107898373
1-(cyclobutylmethyl)-6-methyl-3-(2-methylpropyl)piperazine-2,5-dione
CID 64960282
3-cyclohexyl-1-(cyclopropylmethyl)-6-ethylpiperazine-2,5-dione
CID 64887557
3-cyclopropyl-1-[3-(dimethylamino)propyl]-6-methylpiperazine-2,5-dione
CID 64960096
3-cyclohexyl-1-(cyclopropylmethyl)-7-methyl-1,4-diazepane-2,5-dione
CID 64883637
3-cyclopropyl-6-methyl-1-(2-phenoxyethyl)piperazine-2,5-dione
CID 64887135

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentylmethyl)-3-cyclopropyl-6-methylpiperazine-2,5-dione?
The IUPAC name of 1-(cyclopentylmethyl)-3-cyclopropyl-6-methylpiperazine-2,5-dione (CID 64887134) is 1-(cyclopentylmethyl)-3-cyclopropyl-6-methylpiperazine-2,5-dione.
What is the SMILES notation for 1-(cyclopentylmethyl)-3-cyclopropyl-6-methylpiperazine-2,5-dione?
The canonical SMILES for 1-(cyclopentylmethyl)-3-cyclopropyl-6-methylpiperazine-2,5-dione is CC1C(=O)NC(C2CC2)C(=O)N1CC1CCCC1.
What is the InChIKey of 1-(cyclopentylmethyl)-3-cyclopropyl-6-methylpiperazine-2,5-dione?
The InChIKey is JOCVZJCGHRDZDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-9-13(17)15-12(11-6-7-11)14(18)16(9)8-10-4-2-3-5-10/h9-12H,2-8H2,1H3,(H,15,17).
What are the key properties of 1-(cyclopentylmethyl)-3-cyclopropyl-6-methylpiperazine-2,5-dione?
1-(cyclopentylmethyl)-3-cyclopropyl-6-methylpiperazine-2,5-dione has a molecular weight of 250.34 g/mol, XLogP of 1.30, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentylmethyl)-3-cyclopropyl-6-methylpiperazine-2,5-dione is sourced from PubChem (CID 64887134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).