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

C15H26N2O2 — CID 64873323

IUPAC1-(cyclopentylmethyl)-6,6-diethyl-3-methylpiperazine-2,5-dione
SMILESCCC1(CC)C(=O)NC(C)C(=O)N1CC1CCCC1
InChIInChI=1S/C15H26N2O2/c1-4-15(5-2)14(19)16-11(3)13(18)17(15)10-12-8-6-7-9-12/h11-12H,4-10H2,1-3H3,(H,16,19)
InChIKeyVRIXHKBFFHIPFV-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.08
Rot. Bonds4

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

1-(cyclopentylmethyl)-6,6-diethyl-3-methylpiperazine-2,5-dione (PubChem CID 64873323) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 1-(cyclopentylmethyl)-6,6-diethyl-3-methylpiperazine-2,5-dione.

Molecular Properties

Compound Name1-(cyclopentylmethyl)-6,6-diethyl-3-methylpiperazine-2,5-dione
PubChem CID64873323
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name1-(cyclopentylmethyl)-6,6-diethyl-3-methylpiperazine-2,5-dione
SMILESCCC1(CC)C(=O)NC(C)C(=O)N1CC1CCCC1
InChIInChI=1S/C15H26N2O2/c1-4-15(5-2)14(19)16-11(3)13(18)17(15)10-12-8-6-7-9-12/h11-12H,4-10H2,1-3H3,(H,16,19)
InChIKeyVRIXHKBFFHIPFV-UHFFFAOYSA-N
XLogP2.08
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(cyclopentylmethyl)-6-ethyl-3,6-dimethylpiperazine-2,5-dione
CID 64873515
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
6,6-diethyl-1-(3-fluoropropyl)-3-methylpiperazine-2,5-dione
CID 81113601
1-[(E)-3-chloroprop-2-enyl]-6,6-diethyl-3-methylpiperazine-2,5-dione
CID 107902012
3,6,6-triethyl-1-(oxan-4-ylmethyl)piperazine-2,5-dione
CID 64900912
6,6-diethyl-3-methyl-1-(pyrimidin-2-ylmethyl)piperazine-2,5-dione
CID 64874506
6,6-diethyl-1-[2-(3-methoxypropoxy)ethyl]-3-methylpiperazine-2,5-dione
CID 103184637
6,6-diethyl-3-methyl-1-[(2-methyltetrazol-5-yl)methyl]piperazine-2,5-dione
CID 107056364
6,6-diethyl-3-methyl-1-(1,3-thiazol-5-ylmethyl)piperazine-2,5-dione
CID 112645008
1-butyl-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64875303
6-ethyl-3,6-dimethyl-1-propylpiperazine-2,5-dione
CID 64874502

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentylmethyl)-6,6-diethyl-3-methylpiperazine-2,5-dione?
The IUPAC name of 1-(cyclopentylmethyl)-6,6-diethyl-3-methylpiperazine-2,5-dione (CID 64873323) is 1-(cyclopentylmethyl)-6,6-diethyl-3-methylpiperazine-2,5-dione.
What is the SMILES notation for 1-(cyclopentylmethyl)-6,6-diethyl-3-methylpiperazine-2,5-dione?
The canonical SMILES for 1-(cyclopentylmethyl)-6,6-diethyl-3-methylpiperazine-2,5-dione is CCC1(CC)C(=O)NC(C)C(=O)N1CC1CCCC1.
What is the InChIKey of 1-(cyclopentylmethyl)-6,6-diethyl-3-methylpiperazine-2,5-dione?
The InChIKey is VRIXHKBFFHIPFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-4-15(5-2)14(19)16-11(3)13(18)17(15)10-12-8-6-7-9-12/h11-12H,4-10H2,1-3H3,(H,16,19).
What are the key properties of 1-(cyclopentylmethyl)-6,6-diethyl-3-methylpiperazine-2,5-dione?
1-(cyclopentylmethyl)-6,6-diethyl-3-methylpiperazine-2,5-dione has a molecular weight of 266.38 g/mol, XLogP of 2.08, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentylmethyl)-6,6-diethyl-3-methylpiperazine-2,5-dione is sourced from PubChem (CID 64873323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).