3-cyclopropyl-6-ethyl-6-methyl-1-(2-propan-2-yloxyethyl)piperazine-2,5-dione

C15H26N2O3 — CID 64887154

IUPAC3-cyclopropyl-6-ethyl-6-methyl-1-(2-propan-2-yloxyethyl)piperazine-2,5-dione
SMILESCCC1(C)C(=O)NC(C2CC2)C(=O)N1CCOC(C)C
InChIInChI=1S/C15H26N2O3/c1-5-15(4)14(19)16-12(11-6-7-11)13(18)17(15)8-9-20-10(2)3/h10-12H,5-9H2,1-4H3,(H,16,19)
InChIKeyDMYSLTCZUIDDKV-UHFFFAOYSA-N
MW282.38 g/mol
LogP1.32
Rot. Bonds6

About 3-cyclopropyl-6-ethyl-6-methyl-1-(2-propan-2-yloxyethyl)piperazine-2,5-dione

3-cyclopropyl-6-ethyl-6-methyl-1-(2-propan-2-yloxyethyl)piperazine-2,5-dione (PubChem CID 64887154) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is 3-cyclopropyl-6-ethyl-6-methyl-1-(2-propan-2-yloxyethyl)piperazine-2,5-dione.

Molecular Properties

Compound Name3-cyclopropyl-6-ethyl-6-methyl-1-(2-propan-2-yloxyethyl)piperazine-2,5-dione
PubChem CID64887154
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name3-cyclopropyl-6-ethyl-6-methyl-1-(2-propan-2-yloxyethyl)piperazine-2,5-dione
SMILESCCC1(C)C(=O)NC(C2CC2)C(=O)N1CCOC(C)C
InChIInChI=1S/C15H26N2O3/c1-5-15(4)14(19)16-12(11-6-7-11)13(18)17(15)8-9-20-10(2)3/h10-12H,5-9H2,1-4H3,(H,16,19)
InChIKeyDMYSLTCZUIDDKV-UHFFFAOYSA-N
XLogP1.32
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-cyclopropyl-6-ethyl-6-methyl-1-(2-propan-2-yloxyethyl)piperazine-2,5-dione with MolForge

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Related Compounds

3-cyclopropyl-6-ethyl-1,6-dimethylpiperazine-2,5-dione
CID 64887335
3-cyclopropyl-6-ethyl-6-methyl-1-(3,3,3-trifluoropropyl)piperazine-2,5-dione
CID 64887340
3-cyclohexyl-6-ethyl-1-(2-fluoroethyl)-6-methylpiperazine-2,5-dione
CID 80697905
1-benzyl-3-cyclopropyl-6-ethyl-6-methylpiperazine-2,5-dione
CID 64887146
3,6,6-triethyl-1-(2-propan-2-yloxyethyl)piperazine-2,5-dione
CID 64901866
3-cyclopropyl-6,6-dimethyl-1-(2-methylbutyl)piperazine-2,5-dione
CID 64886964
3-cyclopropyl-6,6-dimethyl-1-pentylpiperazine-2,5-dione
CID 64886773
6-ethyl-3,6-dimethyl-1-propylpiperazine-2,5-dione
CID 64874502
3-cyclopropyl-6,6-diethyl-1-(2-ethylbutyl)piperazine-2,5-dione
CID 82926835
3-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-6,6-dimethylpiperazine-2,5-dione
CID 64886596
6-tert-butyl-3-cyclopropyl-1-(2-propan-2-yloxyethyl)piperazine-2,5-dione
CID 64886581
6-(2-propan-2-yloxyethyl)-8-propyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64873585

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-6-ethyl-6-methyl-1-(2-propan-2-yloxyethyl)piperazine-2,5-dione?
The IUPAC name of 3-cyclopropyl-6-ethyl-6-methyl-1-(2-propan-2-yloxyethyl)piperazine-2,5-dione (CID 64887154) is 3-cyclopropyl-6-ethyl-6-methyl-1-(2-propan-2-yloxyethyl)piperazine-2,5-dione.
What is the SMILES notation for 3-cyclopropyl-6-ethyl-6-methyl-1-(2-propan-2-yloxyethyl)piperazine-2,5-dione?
The canonical SMILES for 3-cyclopropyl-6-ethyl-6-methyl-1-(2-propan-2-yloxyethyl)piperazine-2,5-dione is CCC1(C)C(=O)NC(C2CC2)C(=O)N1CCOC(C)C.
What is the InChIKey of 3-cyclopropyl-6-ethyl-6-methyl-1-(2-propan-2-yloxyethyl)piperazine-2,5-dione?
The InChIKey is DMYSLTCZUIDDKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-5-15(4)14(19)16-12(11-6-7-11)13(18)17(15)8-9-20-10(2)3/h10-12H,5-9H2,1-4H3,(H,16,19).
What are the key properties of 3-cyclopropyl-6-ethyl-6-methyl-1-(2-propan-2-yloxyethyl)piperazine-2,5-dione?
3-cyclopropyl-6-ethyl-6-methyl-1-(2-propan-2-yloxyethyl)piperazine-2,5-dione has a molecular weight of 282.38 g/mol, XLogP of 1.32, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-6-ethyl-6-methyl-1-(2-propan-2-yloxyethyl)piperazine-2,5-dione is sourced from PubChem (CID 64887154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).