1-(cyclopentylmethyl)-3,6-diethylpiperazine-2,5-dione

C14H24N2O2 — CID 64902210

IUPAC1-(cyclopentylmethyl)-3,6-diethylpiperazine-2,5-dione
SMILESCCC1NC(=O)C(CC)N(CC2CCCC2)C1=O
InChIInChI=1S/C14H24N2O2/c1-3-11-14(18)16(9-10-7-5-6-8-10)12(4-2)13(17)15-11/h10-12H,3-9H2,1-2H3,(H,15,17)
InChIKeyHZNLLNAZUDPXCQ-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.69
Rot. Bonds4

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

1-(cyclopentylmethyl)-3,6-diethylpiperazine-2,5-dione (PubChem CID 64902210) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 1-(cyclopentylmethyl)-3,6-diethylpiperazine-2,5-dione.

Molecular Properties

Compound Name1-(cyclopentylmethyl)-3,6-diethylpiperazine-2,5-dione
PubChem CID64902210
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name1-(cyclopentylmethyl)-3,6-diethylpiperazine-2,5-dione
SMILESCCC1NC(=O)C(CC)N(CC2CCCC2)C1=O
InChIInChI=1S/C14H24N2O2/c1-3-11-14(18)16(9-10-7-5-6-8-10)12(4-2)13(17)15-11/h10-12H,3-9H2,1-2H3,(H,15,17)
InChIKeyHZNLLNAZUDPXCQ-UHFFFAOYSA-N
XLogP1.69
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
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

3,6-diethyl-1-[(4-ethylcyclohexyl)methyl]piperazine-2,5-dione
CID 64968208
3,6-diethyl-1-[(4-methylcyclohexyl)methyl]piperazine-2,5-dione
CID 64970352
3,6-diethyl-1-[(1-methylpiperidin-3-yl)methyl]piperazine-2,5-dione
CID 64967485
1-(2-cyclohexylethyl)-3,6-diethylpiperazine-2,5-dione
CID 64964026
1-(cyclopentylmethyl)-3,6-dipropylpiperazine-2,5-dione
CID 64874943
3-cyclohexyl-1-(cyclopropylmethyl)-6-ethylpiperazine-2,5-dione
CID 64887557
1-[(2,2-dimethylcyclopropyl)methyl]-3,6-diethylpiperazine-2,5-dione
CID 114109548
3,6-diethyl-1-(thiolan-2-ylmethyl)piperazine-2,5-dione
CID 80587044
1-cyclohexyl-3,6-diethylpiperazine-2,5-dione
CID 64958819
1-(3,3-dimethylbutyl)-3,6-diethylpiperazine-2,5-dione
CID 64901256
1-(cyclohex-3-en-1-ylmethyl)-6-ethyl-3-propylpiperazine-2,5-dione
CID 64968016
2-(cyclopentylmethyl)-3-ethyl-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione
CID 79932299

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentylmethyl)-3,6-diethylpiperazine-2,5-dione?
The IUPAC name of 1-(cyclopentylmethyl)-3,6-diethylpiperazine-2,5-dione (CID 64902210) is 1-(cyclopentylmethyl)-3,6-diethylpiperazine-2,5-dione.
What is the SMILES notation for 1-(cyclopentylmethyl)-3,6-diethylpiperazine-2,5-dione?
The canonical SMILES for 1-(cyclopentylmethyl)-3,6-diethylpiperazine-2,5-dione is CCC1NC(=O)C(CC)N(CC2CCCC2)C1=O.
What is the InChIKey of 1-(cyclopentylmethyl)-3,6-diethylpiperazine-2,5-dione?
The InChIKey is HZNLLNAZUDPXCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-3-11-14(18)16(9-10-7-5-6-8-10)12(4-2)13(17)15-11/h10-12H,3-9H2,1-2H3,(H,15,17).
What are the key properties of 1-(cyclopentylmethyl)-3,6-diethylpiperazine-2,5-dione?
1-(cyclopentylmethyl)-3,6-diethylpiperazine-2,5-dione has a molecular weight of 252.36 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentylmethyl)-3,6-diethylpiperazine-2,5-dione is sourced from PubChem (CID 64902210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).