3-cyclohexyl-1-(2-methoxyethyl)-6-propylpiperazine-2,5-dione

C16H28N2O3 — CID 64885264

IUPAC3-cyclohexyl-1-(2-methoxyethyl)-6-propylpiperazine-2,5-dione
SMILESCCCC1C(=O)NC(C2CCCCC2)C(=O)N1CCOC
InChIInChI=1S/C16H28N2O3/c1-3-7-13-15(19)17-14(12-8-5-4-6-9-12)16(20)18(13)10-11-21-2/h12-14H,3-11H2,1-2H3,(H,17,19)
InChIKeyHCKJYFXVIGOGJL-UHFFFAOYSA-N
MW296.41 g/mol
LogP1.71
Rot. Bonds6

About 3-cyclohexyl-1-(2-methoxyethyl)-6-propylpiperazine-2,5-dione

3-cyclohexyl-1-(2-methoxyethyl)-6-propylpiperazine-2,5-dione (PubChem CID 64885264) has the molecular formula C16H28N2O3 and a molecular weight of 296.41 g/mol. Its IUPAC name is 3-cyclohexyl-1-(2-methoxyethyl)-6-propylpiperazine-2,5-dione.

Molecular Properties

Compound Name3-cyclohexyl-1-(2-methoxyethyl)-6-propylpiperazine-2,5-dione
PubChem CID64885264
Molecular FormulaC16H28N2O3
Molecular Weight296.41 g/mol
Exact Mass296.21
IUPAC Name3-cyclohexyl-1-(2-methoxyethyl)-6-propylpiperazine-2,5-dione
SMILESCCCC1C(=O)NC(C2CCCCC2)C(=O)N1CCOC
InChIInChI=1S/C16H28N2O3/c1-3-7-13-15(19)17-14(12-8-5-4-6-9-12)16(20)18(13)10-11-21-2/h12-14H,3-11H2,1-2H3,(H,17,19)
InChIKeyHCKJYFXVIGOGJL-UHFFFAOYSA-N
XLogP1.71
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclopropyl-1,6-dipropylpiperazine-2,5-dione
CID 64886190
3-cyclopropyl-1-(3-methoxy-3-methylbutyl)-6-propylpiperazine-2,5-dione
CID 103016949
3-cyclopropyl-1-(2-methoxyethyl)-6-methylpiperazine-2,5-dione
CID 64887519
3-cyclopropyl-1-(4-methylpentyl)-6-propylpiperazine-2,5-dione
CID 83168014
3-ethyl-1-[2-(3-methoxypropoxy)ethyl]-6-propylpiperazine-2,5-dione
CID 103184655
3-cyclopropyl-1-(2-ethylbutyl)-6-propylpiperazine-2,5-dione
CID 82934654
2-cyclopentyl-3-(4-methoxybutyl)-5-propylimidazolidin-4-one
CID 83246103
3-cyclohexyl-1-(cyclopropylmethyl)-6-ethylpiperazine-2,5-dione
CID 64887557
1-[(E)-but-2-enyl]-3-cyclopropyl-6-propylpiperazine-2,5-dione
CID 114013993
1-(3-methoxypropyl)-3-propan-2-yl-6-propylpiperazine-2,5-dione
CID 64872679
6-cyclopropyl-1-(2-methoxyethyl)-3-propylpiperazine-2,5-dione
CID 64873961
3-ethyl-1-(2-propoxyethyl)-6-propylpiperazine-2,5-dione
CID 106458998

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-1-(2-methoxyethyl)-6-propylpiperazine-2,5-dione?
The IUPAC name of 3-cyclohexyl-1-(2-methoxyethyl)-6-propylpiperazine-2,5-dione (CID 64885264) is 3-cyclohexyl-1-(2-methoxyethyl)-6-propylpiperazine-2,5-dione.
What is the SMILES notation for 3-cyclohexyl-1-(2-methoxyethyl)-6-propylpiperazine-2,5-dione?
The canonical SMILES for 3-cyclohexyl-1-(2-methoxyethyl)-6-propylpiperazine-2,5-dione is CCCC1C(=O)NC(C2CCCCC2)C(=O)N1CCOC.
What is the InChIKey of 3-cyclohexyl-1-(2-methoxyethyl)-6-propylpiperazine-2,5-dione?
The InChIKey is HCKJYFXVIGOGJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O3/c1-3-7-13-15(19)17-14(12-8-5-4-6-9-12)16(20)18(13)10-11-21-2/h12-14H,3-11H2,1-2H3,(H,17,19).
What are the key properties of 3-cyclohexyl-1-(2-methoxyethyl)-6-propylpiperazine-2,5-dione?
3-cyclohexyl-1-(2-methoxyethyl)-6-propylpiperazine-2,5-dione has a molecular weight of 296.41 g/mol, XLogP of 1.71, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-1-(2-methoxyethyl)-6-propylpiperazine-2,5-dione is sourced from PubChem (CID 64885264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).