1-(cyclopentylmethyl)-6-ethyl-3,6-dimethylpiperazine-2,5-dione

C14H24N2O2 — CID 64873515

IUPAC1-(cyclopentylmethyl)-6-ethyl-3,6-dimethylpiperazine-2,5-dione
SMILESCCC1(C)C(=O)NC(C)C(=O)N1CC1CCCC1
InChIInChI=1S/C14H24N2O2/c1-4-14(3)13(18)15-10(2)12(17)16(14)9-11-7-5-6-8-11/h10-11H,4-9H2,1-3H3,(H,15,18)
InChIKeyTXDHXGLKYPMVQH-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.69
Rot. Bonds3

About 1-(cyclopentylmethyl)-6-ethyl-3,6-dimethylpiperazine-2,5-dione

1-(cyclopentylmethyl)-6-ethyl-3,6-dimethylpiperazine-2,5-dione (PubChem CID 64873515) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 1-(cyclopentylmethyl)-6-ethyl-3,6-dimethylpiperazine-2,5-dione.

Molecular Properties

Compound Name1-(cyclopentylmethyl)-6-ethyl-3,6-dimethylpiperazine-2,5-dione
PubChem CID64873515
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name1-(cyclopentylmethyl)-6-ethyl-3,6-dimethylpiperazine-2,5-dione
SMILESCCC1(C)C(=O)NC(C)C(=O)N1CC1CCCC1
InChIInChI=1S/C14H24N2O2/c1-4-14(3)13(18)15-10(2)12(17)16(14)9-11-7-5-6-8-11/h10-11H,4-9H2,1-3H3,(H,15,18)
InChIKeyTXDHXGLKYPMVQH-UHFFFAOYSA-N
XLogP1.69
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 ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(cyclopentylmethyl)-6,6-diethyl-3-methylpiperazine-2,5-dione
CID 64873323
6-ethyl-3,6-dimethyl-1-propylpiperazine-2,5-dione
CID 64874502
1-cyclohexyl-6-ethyl-3,6-dimethylpiperazine-2,5-dione
CID 82936542
6-ethyl-3,6-dimethyl-1-(3-methylsulfanylpropyl)piperazine-2,5-dione
CID 113474617
1-(cyclopentylmethyl)-6-cyclopropyl-3-methylpiperazine-2,5-dione
CID 64874680
1-[(2,3-difluorophenyl)methyl]-6-ethyl-3,6-dimethylpiperazine-2,5-dione
CID 64873317
1-[(4-bromothiophen-2-yl)methyl]-6-ethyl-3,6-dimethylpiperazine-2,5-dione
CID 64875485
6-ethyl-3,6-dimethyl-1-(2-phenylsulfanylethyl)piperazine-2,5-dione
CID 79206432
3-butan-2-yl-1-(cyclobutylmethyl)-6,6-diethylpiperazine-2,5-dione
CID 65460488
6,6-diethyl-1-(3-ethylsulfonylpropyl)-3-methylpiperazine-2,5-dione
CID 65096559
3-butan-2-yl-6-ethyl-6-methyl-1-(oxolan-2-ylmethyl)piperazine-2,5-dione
CID 64901959
6-ethyl-3,6-dimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazine-2,5-dione
CID 64875294

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentylmethyl)-6-ethyl-3,6-dimethylpiperazine-2,5-dione?
The IUPAC name of 1-(cyclopentylmethyl)-6-ethyl-3,6-dimethylpiperazine-2,5-dione (CID 64873515) is 1-(cyclopentylmethyl)-6-ethyl-3,6-dimethylpiperazine-2,5-dione.
What is the SMILES notation for 1-(cyclopentylmethyl)-6-ethyl-3,6-dimethylpiperazine-2,5-dione?
The canonical SMILES for 1-(cyclopentylmethyl)-6-ethyl-3,6-dimethylpiperazine-2,5-dione is CCC1(C)C(=O)NC(C)C(=O)N1CC1CCCC1.
What is the InChIKey of 1-(cyclopentylmethyl)-6-ethyl-3,6-dimethylpiperazine-2,5-dione?
The InChIKey is TXDHXGLKYPMVQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-4-14(3)13(18)15-10(2)12(17)16(14)9-11-7-5-6-8-11/h10-11H,4-9H2,1-3H3,(H,15,18).
What are the key properties of 1-(cyclopentylmethyl)-6-ethyl-3,6-dimethylpiperazine-2,5-dione?
1-(cyclopentylmethyl)-6-ethyl-3,6-dimethylpiperazine-2,5-dione has a molecular weight of 252.36 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentylmethyl)-6-ethyl-3,6-dimethylpiperazine-2,5-dione is sourced from PubChem (CID 64873515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).