1-(cyclobutylmethyl)-3-ethyl-3-methyl-6-propylpiperazine-2,5-dione

C15H26N2O2 — CID 65460685

IUPAC1-(cyclobutylmethyl)-3-ethyl-3-methyl-6-propylpiperazine-2,5-dione
SMILESCCCC1C(=O)NC(C)(CC)C(=O)N1CC1CCC1
InChIInChI=1S/C15H26N2O2/c1-4-7-12-13(18)16-15(3,5-2)14(19)17(12)10-11-8-6-9-11/h11-12H,4-10H2,1-3H3,(H,16,18)
InChIKeyHWXVZILMMQBXMC-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.08
Rot. Bonds5

About 1-(cyclobutylmethyl)-3-ethyl-3-methyl-6-propylpiperazine-2,5-dione

1-(cyclobutylmethyl)-3-ethyl-3-methyl-6-propylpiperazine-2,5-dione (PubChem CID 65460685) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 1-(cyclobutylmethyl)-3-ethyl-3-methyl-6-propylpiperazine-2,5-dione.

Molecular Properties

Compound Name1-(cyclobutylmethyl)-3-ethyl-3-methyl-6-propylpiperazine-2,5-dione
PubChem CID65460685
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name1-(cyclobutylmethyl)-3-ethyl-3-methyl-6-propylpiperazine-2,5-dione
SMILESCCCC1C(=O)NC(C)(CC)C(=O)N1CC1CCC1
InChIInChI=1S/C15H26N2O2/c1-4-7-12-13(18)16-15(3,5-2)14(19)17(12)10-11-8-6-9-11/h11-12H,4-10H2,1-3H3,(H,16,18)
InChIKeyHWXVZILMMQBXMC-UHFFFAOYSA-N
XLogP2.08
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
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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Frequently Asked Questions

What is the IUPAC name of 1-(cyclobutylmethyl)-3-ethyl-3-methyl-6-propylpiperazine-2,5-dione?
The IUPAC name of 1-(cyclobutylmethyl)-3-ethyl-3-methyl-6-propylpiperazine-2,5-dione (CID 65460685) is 1-(cyclobutylmethyl)-3-ethyl-3-methyl-6-propylpiperazine-2,5-dione.
What is the SMILES notation for 1-(cyclobutylmethyl)-3-ethyl-3-methyl-6-propylpiperazine-2,5-dione?
The canonical SMILES for 1-(cyclobutylmethyl)-3-ethyl-3-methyl-6-propylpiperazine-2,5-dione is CCCC1C(=O)NC(C)(CC)C(=O)N1CC1CCC1.
What is the InChIKey of 1-(cyclobutylmethyl)-3-ethyl-3-methyl-6-propylpiperazine-2,5-dione?
The InChIKey is HWXVZILMMQBXMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-4-7-12-13(18)16-15(3,5-2)14(19)17(12)10-11-8-6-9-11/h11-12H,4-10H2,1-3H3,(H,16,18).
What are the key properties of 1-(cyclobutylmethyl)-3-ethyl-3-methyl-6-propylpiperazine-2,5-dione?
1-(cyclobutylmethyl)-3-ethyl-3-methyl-6-propylpiperazine-2,5-dione has a molecular weight of 266.38 g/mol, XLogP of 2.08, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclobutylmethyl)-3-ethyl-3-methyl-6-propylpiperazine-2,5-dione is sourced from PubChem (CID 65460685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).