1-(1-ethoxypropan-2-yl)-6-ethyl-3-propylpiperazine-2,5-dione

C14H26N2O3 — CID 64967295

IUPAC1-(1-ethoxypropan-2-yl)-6-ethyl-3-propylpiperazine-2,5-dione
SMILESCCCC1NC(=O)C(CC)N(C(C)COCC)C1=O
InChIInChI=1S/C14H26N2O3/c1-5-8-11-14(18)16(10(4)9-19-7-3)12(6-2)13(17)15-11/h10-12H,5-9H2,1-4H3,(H,15,17)
InChIKeyUBCVYNXCTJENST-UHFFFAOYSA-N
MW270.37 g/mol
LogP1.32
Rot. Bonds7

About 1-(1-ethoxypropan-2-yl)-6-ethyl-3-propylpiperazine-2,5-dione

1-(1-ethoxypropan-2-yl)-6-ethyl-3-propylpiperazine-2,5-dione (PubChem CID 64967295) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is 1-(1-ethoxypropan-2-yl)-6-ethyl-3-propylpiperazine-2,5-dione.

Molecular Properties

Compound Name1-(1-ethoxypropan-2-yl)-6-ethyl-3-propylpiperazine-2,5-dione
PubChem CID64967295
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Name1-(1-ethoxypropan-2-yl)-6-ethyl-3-propylpiperazine-2,5-dione
SMILESCCCC1NC(=O)C(CC)N(C(C)COCC)C1=O
InChIInChI=1S/C14H26N2O3/c1-5-8-11-14(18)16(10(4)9-19-7-3)12(6-2)13(17)15-11/h10-12H,5-9H2,1-4H3,(H,15,17)
InChIKeyUBCVYNXCTJENST-UHFFFAOYSA-N
XLogP1.32
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-methoxybutan-2-yl)-3,6-dipropylpiperazine-2,5-dione
CID 116500053
6-ethyl-3-propyl-1-(1-thiophen-3-ylpropan-2-yl)piperazine-2,5-dione
CID 64965037
6-ethyl-1-(1-phenylethyl)-3-propylpiperazine-2,5-dione
CID 64957677
6-ethyl-3-propyl-1-(1-thiophen-2-ylpropan-2-yl)piperazine-2,5-dione
CID 64970920
6-ethyl-1-hex-1-yn-3-yl-3-propylpiperazine-2,5-dione
CID 106224989
6-ethyl-1-[1-(oxolan-2-yl)ethyl]-3-propylpiperazine-2,5-dione
CID 64960557
6-methyl-1-propan-2-yl-3-propylpiperazine-2,5-dione
CID 64872566
1-tert-butyl-6-ethyl-3-propylpiperazine-2,5-dione
CID 64955942
1-pentan-2-yl-6-propan-2-yl-3-propylpiperazine-2,5-dione
CID 64957236
3-butan-2-yl-6-ethyl-1-(1-methoxypropan-2-yl)piperazine-2,5-dione
CID 64956689
1-hexan-2-yl-6-methyl-3-propylpiperazine-2,5-dione
CID 64969088
3-(1-ethoxypropan-2-yl)-2-methyl-5-(2-methylpropyl)imidazolidin-4-one
CID 83246403

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethoxypropan-2-yl)-6-ethyl-3-propylpiperazine-2,5-dione?
The IUPAC name of 1-(1-ethoxypropan-2-yl)-6-ethyl-3-propylpiperazine-2,5-dione (CID 64967295) is 1-(1-ethoxypropan-2-yl)-6-ethyl-3-propylpiperazine-2,5-dione.
What is the SMILES notation for 1-(1-ethoxypropan-2-yl)-6-ethyl-3-propylpiperazine-2,5-dione?
The canonical SMILES for 1-(1-ethoxypropan-2-yl)-6-ethyl-3-propylpiperazine-2,5-dione is CCCC1NC(=O)C(CC)N(C(C)COCC)C1=O.
What is the InChIKey of 1-(1-ethoxypropan-2-yl)-6-ethyl-3-propylpiperazine-2,5-dione?
The InChIKey is UBCVYNXCTJENST-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-5-8-11-14(18)16(10(4)9-19-7-3)12(6-2)13(17)15-11/h10-12H,5-9H2,1-4H3,(H,15,17).
What are the key properties of 1-(1-ethoxypropan-2-yl)-6-ethyl-3-propylpiperazine-2,5-dione?
1-(1-ethoxypropan-2-yl)-6-ethyl-3-propylpiperazine-2,5-dione has a molecular weight of 270.37 g/mol, XLogP of 1.32, 7 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-ethyl-3-propylpiperazine-2,5-dione is sourced from PubChem (CID 64967295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).