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

C10H17FN2O2 — CID 80698044

IUPAC1-(2-fluoroethyl)-6-methyl-3-propylpiperazine-2,5-dione
SMILESCCCC1NC(=O)C(C)N(CCF)C1=O
InChIInChI=1S/C10H17FN2O2/c1-3-4-8-10(15)13(6-5-11)7(2)9(14)12-8/h7-8H,3-6H2,1-2H3,(H,12,14)
InChIKeyRMPBUOQOCVONCQ-UHFFFAOYSA-N
MW216.26 g/mol
LogP0.47
Rot. Bonds4

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

1-(2-fluoroethyl)-6-methyl-3-propylpiperazine-2,5-dione (PubChem CID 80698044) has the molecular formula C10H17FN2O2 and a molecular weight of 216.26 g/mol. Its IUPAC name is 1-(2-fluoroethyl)-6-methyl-3-propylpiperazine-2,5-dione.

Molecular Properties

Compound Name1-(2-fluoroethyl)-6-methyl-3-propylpiperazine-2,5-dione
PubChem CID80698044
Molecular FormulaC10H17FN2O2
Molecular Weight216.26 g/mol
Exact Mass216.13
IUPAC Name1-(2-fluoroethyl)-6-methyl-3-propylpiperazine-2,5-dione
SMILESCCCC1NC(=O)C(C)N(CCF)C1=O
InChIInChI=1S/C10H17FN2O2/c1-3-4-8-10(15)13(6-5-11)7(2)9(14)12-8/h7-8H,3-6H2,1-2H3,(H,12,14)
InChIKeyRMPBUOQOCVONCQ-UHFFFAOYSA-N
XLogP0.47
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.26
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-fluoroethyl)-3,6-dipropylpiperazine-2,5-dione
CID 80698187
6-methyl-3-propyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperazine-2,5-dione
CID 116627626
6-methyl-1-(2-methylpropyl)-3-propylpiperazine-2,5-dione
CID 64872371
6-methyl-1-[2-(3-methylbutoxy)ethyl]-3-propylpiperazine-2,5-dione
CID 64872765
6-methyl-1-[2-(2-methylprop-2-enoxy)ethyl]-3-propylpiperazine-2,5-dione
CID 114469768
1-cyclopropyl-6-methyl-3-propylpiperazine-2,5-dione
CID 64958390
1,3,6-tripropylpiperazine-2,5-dione
CID 64873955
1-cyclobutyl-6-methyl-3-propylpiperazine-2,5-dione
CID 64969413
6-methyl-1-[(1-methylimidazol-2-yl)methyl]-3-propylpiperazine-2,5-dione
CID 64971031
6-methyl-1-[(1-methyltriazol-4-yl)methyl]-3-propylpiperazine-2,5-dione
CID 107056389
6-methyl-1-[(1-methylpyrazol-3-yl)methyl]-3-propylpiperazine-2,5-dione
CID 82870546
1-(2-ethylhexyl)-6-methyl-3-propylpiperazine-2,5-dione
CID 64872963

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoroethyl)-6-methyl-3-propylpiperazine-2,5-dione?
The IUPAC name of 1-(2-fluoroethyl)-6-methyl-3-propylpiperazine-2,5-dione (CID 80698044) is 1-(2-fluoroethyl)-6-methyl-3-propylpiperazine-2,5-dione.
What is the SMILES notation for 1-(2-fluoroethyl)-6-methyl-3-propylpiperazine-2,5-dione?
The canonical SMILES for 1-(2-fluoroethyl)-6-methyl-3-propylpiperazine-2,5-dione is CCCC1NC(=O)C(C)N(CCF)C1=O.
What is the InChIKey of 1-(2-fluoroethyl)-6-methyl-3-propylpiperazine-2,5-dione?
The InChIKey is RMPBUOQOCVONCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17FN2O2/c1-3-4-8-10(15)13(6-5-11)7(2)9(14)12-8/h7-8H,3-6H2,1-2H3,(H,12,14).
What are the key properties of 1-(2-fluoroethyl)-6-methyl-3-propylpiperazine-2,5-dione?
1-(2-fluoroethyl)-6-methyl-3-propylpiperazine-2,5-dione has a molecular weight of 216.26 g/mol, XLogP of 0.47, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoroethyl)-6-methyl-3-propylpiperazine-2,5-dione is sourced from PubChem (CID 80698044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).