1-(1-ethoxypropan-2-yl)-6-methyl-3-phenylpiperazine-2,5-dione

C16H22N2O3 — CID 64967412

IUPAC1-(1-ethoxypropan-2-yl)-6-methyl-3-phenylpiperazine-2,5-dione
SMILESCCOCC(C)N1C(=O)C(c2ccccc2)NC(=O)C1C
InChIInChI=1S/C16H22N2O3/c1-4-21-10-11(2)18-12(3)15(19)17-14(16(18)20)13-8-6-5-7-9-13/h5-9,11-12,14H,4,10H2,1-3H3,(H,17,19)
InChIKeyMNCLJNZILIBMMG-UHFFFAOYSA-N
MW290.36 g/mol
LogP1.50
Rot. Bonds5

About 1-(1-ethoxypropan-2-yl)-6-methyl-3-phenylpiperazine-2,5-dione

1-(1-ethoxypropan-2-yl)-6-methyl-3-phenylpiperazine-2,5-dione (PubChem CID 64967412) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is 1-(1-ethoxypropan-2-yl)-6-methyl-3-phenylpiperazine-2,5-dione.

Molecular Properties

Compound Name1-(1-ethoxypropan-2-yl)-6-methyl-3-phenylpiperazine-2,5-dione
PubChem CID64967412
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC Name1-(1-ethoxypropan-2-yl)-6-methyl-3-phenylpiperazine-2,5-dione
SMILESCCOCC(C)N1C(=O)C(c2ccccc2)NC(=O)C1C
InChIInChI=1S/C16H22N2O3/c1-4-21-10-11(2)18-12(3)15(19)17-14(16(18)20)13-8-6-5-7-9-13/h5-9,11-12,14H,4,10H2,1-3H3,(H,17,19)
InChIKeyMNCLJNZILIBMMG-UHFFFAOYSA-N
XLogP1.50
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-ethoxypropan-2-yl)-6-methyl-3-propan-2-ylpiperazine-2,5-dione
CID 64967279
6-methyl-1-(1-phenylpropan-2-yl)-3-propan-2-ylpiperazine-2,5-dione
CID 64970537
6-methyl-3-phenyl-1-prop-2-ynylpiperazine-2,5-dione
CID 64963667
1-ethyl-3-phenyl-6-propan-2-ylpiperazine-2,5-dione
CID 64887460
1-(2-ethoxyethyl)-3-phenylpiperazine-2,5-dione
CID 64878640
1-(2-methoxy-2-methylpropyl)-6-methyl-3-phenylpiperazine-2,5-dione
CID 104766436
3-(1-cyclopropylpropan-2-yl)-2-methyl-5-phenylimidazolidin-4-one
CID 83257400
5-(3-chlorophenyl)-6-(1-ethoxypropan-2-yl)-4,6-diazaspiro[2.4]heptan-7-one
CID 83245613
3-ethyl-5-phenylimidazolidine-2,4-dione
CID 3292
3-(1-ethoxypropan-2-yl)-5-ethyl-2-(4-methylphenyl)imidazolidin-4-one
CID 83244890
6-(1-ethoxypropan-2-yl)-5-(4-methylphenyl)-4,6-diazaspiro[2.4]heptan-7-one
CID 83248467
3-(2-methylpropyl)-5-phenylimidazolidine-2,4-dione
CID 84571226

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethoxypropan-2-yl)-6-methyl-3-phenylpiperazine-2,5-dione?
The IUPAC name of 1-(1-ethoxypropan-2-yl)-6-methyl-3-phenylpiperazine-2,5-dione (CID 64967412) is 1-(1-ethoxypropan-2-yl)-6-methyl-3-phenylpiperazine-2,5-dione.
What is the SMILES notation for 1-(1-ethoxypropan-2-yl)-6-methyl-3-phenylpiperazine-2,5-dione?
The canonical SMILES for 1-(1-ethoxypropan-2-yl)-6-methyl-3-phenylpiperazine-2,5-dione is CCOCC(C)N1C(=O)C(c2ccccc2)NC(=O)C1C.
What is the InChIKey of 1-(1-ethoxypropan-2-yl)-6-methyl-3-phenylpiperazine-2,5-dione?
The InChIKey is MNCLJNZILIBMMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O3/c1-4-21-10-11(2)18-12(3)15(19)17-14(16(18)20)13-8-6-5-7-9-13/h5-9,11-12,14H,4,10H2,1-3H3,(H,17,19).
What are the key properties of 1-(1-ethoxypropan-2-yl)-6-methyl-3-phenylpiperazine-2,5-dione?
1-(1-ethoxypropan-2-yl)-6-methyl-3-phenylpiperazine-2,5-dione has a molecular weight of 290.36 g/mol, XLogP of 1.50, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethoxypropan-2-yl)-6-methyl-3-phenylpiperazine-2,5-dione is sourced from PubChem (CID 64967412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).