6-cyclopropyl-3-ethyl-1-methylpiperazine-2,5-dione

C10H16N2O2 — CID 64903767

IUPAC6-cyclopropyl-3-ethyl-1-methylpiperazine-2,5-dione
SMILESCCC1NC(=O)C(C2CC2)N(C)C1=O
InChIInChI=1S/C10H16N2O2/c1-3-7-10(14)12(2)8(6-4-5-6)9(13)11-7/h6-8H,3-5H2,1-2H3,(H,11,13)
InChIKeyMQGRPFAJVLBONP-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.13
Rot. Bonds2

About 6-cyclopropyl-3-ethyl-1-methylpiperazine-2,5-dione

6-cyclopropyl-3-ethyl-1-methylpiperazine-2,5-dione (PubChem CID 64903767) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 6-cyclopropyl-3-ethyl-1-methylpiperazine-2,5-dione.

Molecular Properties

Compound Name6-cyclopropyl-3-ethyl-1-methylpiperazine-2,5-dione
PubChem CID64903767
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name6-cyclopropyl-3-ethyl-1-methylpiperazine-2,5-dione
SMILESCCC1NC(=O)C(C2CC2)N(C)C1=O
InChIInChI=1S/C10H16N2O2/c1-3-7-10(14)12(2)8(6-4-5-6)9(13)11-7/h6-8H,3-5H2,1-2H3,(H,11,13)
InChIKeyMQGRPFAJVLBONP-UHFFFAOYSA-N
XLogP0.13
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-cyclopropyl-3-ethyl-1-methylpiperazine-2,5-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-cyclopropyl-3-ethyl-1-propylpiperazine-2,5-dione
CID 64901468
6-cyclopropyl-3-ethyl-1-hexylpiperazine-2,5-dione
CID 64902231
6-cyclopropyl-3-ethyl-1-(2-methoxyethyl)piperazine-2,5-dione
CID 64901847
6-cyclopropyl-3-ethyl-1-(3-methylsulfonylpropyl)piperazine-2,5-dione
CID 64903765
1-[(E)-but-2-enyl]-6-cyclopropyl-3-ethylpiperazine-2,5-dione
CID 114013981
6-cyclopropyl-3-ethyl-1-pentan-2-ylpiperazine-2,5-dione
CID 107888826
6-cyclohexyl-3-cyclopropyl-1-methylpiperazine-2,5-dione
CID 64886585
6-cyclohexyl-1-(2-ethoxyethyl)-3-ethylpiperazine-2,5-dione
CID 64901093
6-cyclopropyl-3-ethyl-1-[2-(1-methylimidazol-2-yl)ethyl]piperazine-2,5-dione
CID 114532475
6-cyclopropyl-1-[(5,5-dimethyloxolan-2-yl)methyl]-3-ethylpiperazine-2,5-dione
CID 116524712
1-[(5-chlorothiophen-2-yl)methyl]-6-cyclopropyl-3-ethylpiperazine-2,5-dione
CID 64901467
3,6-diethyl-1-(1-methylpiperidin-4-yl)piperazine-2,5-dione
CID 64960183

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-3-ethyl-1-methylpiperazine-2,5-dione?
The IUPAC name of 6-cyclopropyl-3-ethyl-1-methylpiperazine-2,5-dione (CID 64903767) is 6-cyclopropyl-3-ethyl-1-methylpiperazine-2,5-dione.
What is the SMILES notation for 6-cyclopropyl-3-ethyl-1-methylpiperazine-2,5-dione?
The canonical SMILES for 6-cyclopropyl-3-ethyl-1-methylpiperazine-2,5-dione is CCC1NC(=O)C(C2CC2)N(C)C1=O.
What is the InChIKey of 6-cyclopropyl-3-ethyl-1-methylpiperazine-2,5-dione?
The InChIKey is MQGRPFAJVLBONP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-3-7-10(14)12(2)8(6-4-5-6)9(13)11-7/h6-8H,3-5H2,1-2H3,(H,11,13).
What are the key properties of 6-cyclopropyl-3-ethyl-1-methylpiperazine-2,5-dione?
6-cyclopropyl-3-ethyl-1-methylpiperazine-2,5-dione has a molecular weight of 196.25 g/mol, XLogP of 0.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-3-ethyl-1-methylpiperazine-2,5-dione is sourced from PubChem (CID 64903767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).