1-(1-cyclopropylpropan-2-yl)-3-propan-2-ylpiperazine-2,5-dione

C13H22N2O2 — CID 64971884

IUPAC1-(1-cyclopropylpropan-2-yl)-3-propan-2-ylpiperazine-2,5-dione
SMILESCC(C)C1NC(=O)CN(C(C)CC2CC2)C1=O
InChIInChI=1S/C13H22N2O2/c1-8(2)12-13(17)15(7-11(16)14-12)9(3)6-10-4-5-10/h8-10,12H,4-7H2,1-3H3,(H,14,16)
InChIKeyRXCAEEZMHKBNEJ-UHFFFAOYSA-N
MW238.33 g/mol
LogP1.16
Rot. Bonds4

About 1-(1-cyclopropylpropan-2-yl)-3-propan-2-ylpiperazine-2,5-dione

1-(1-cyclopropylpropan-2-yl)-3-propan-2-ylpiperazine-2,5-dione (PubChem CID 64971884) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is 1-(1-cyclopropylpropan-2-yl)-3-propan-2-ylpiperazine-2,5-dione.

Molecular Properties

Compound Name1-(1-cyclopropylpropan-2-yl)-3-propan-2-ylpiperazine-2,5-dione
PubChem CID64971884
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC Name1-(1-cyclopropylpropan-2-yl)-3-propan-2-ylpiperazine-2,5-dione
SMILESCC(C)C1NC(=O)CN(C(C)CC2CC2)C1=O
InChIInChI=1S/C13H22N2O2/c1-8(2)12-13(17)15(7-11(16)14-12)9(3)6-10-4-5-10/h8-10,12H,4-7H2,1-3H3,(H,14,16)
InChIKeyRXCAEEZMHKBNEJ-UHFFFAOYSA-N
XLogP1.16
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(1-cyclopropylpropan-2-yl)-3-propan-2-ylpiperazine-2,5-dione with MolForge

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Related Compounds

1-(4-methylpentan-2-yl)-3-propan-2-ylpiperazine-2,5-dione
CID 64960093
1-pentan-2-yl-3-propan-2-ylpiperazine-2,5-dione
CID 64957214
1-(6-methylheptan-2-yl)-3-propan-2-ylpiperazine-2,5-dione
CID 64965166
1-(dicyclopropylmethyl)-3-propan-2-ylpiperazine-2,5-dione
CID 64965620
1-(1-cyclopentylethyl)-3-propan-2-ylpiperazine-2,5-dione
CID 64972256
1-(1-phenylpropan-2-yl)-3-propan-2-ylpiperazine-2,5-dione
CID 64970610
1-(1-cyclopropylpropan-2-yl)imidazolidin-2-one
CID 115370687
1-(3-methylbut-2-enyl)-3-propan-2-ylpiperazine-2,5-dione
CID 107902421
1-phenyl-3-propan-2-ylpiperazine-2,5-dione
CID 64958767
1-(2-fluoroethyl)-3-propan-2-ylpiperazine-2,5-dione
CID 80697304
4-(1-cyclopropylpropan-2-yl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64971995
1-(4-iodophenyl)-3-propan-2-ylpiperazine-2,5-dione
CID 64962699

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopropylpropan-2-yl)-3-propan-2-ylpiperazine-2,5-dione?
The IUPAC name of 1-(1-cyclopropylpropan-2-yl)-3-propan-2-ylpiperazine-2,5-dione (CID 64971884) is 1-(1-cyclopropylpropan-2-yl)-3-propan-2-ylpiperazine-2,5-dione.
What is the SMILES notation for 1-(1-cyclopropylpropan-2-yl)-3-propan-2-ylpiperazine-2,5-dione?
The canonical SMILES for 1-(1-cyclopropylpropan-2-yl)-3-propan-2-ylpiperazine-2,5-dione is CC(C)C1NC(=O)CN(C(C)CC2CC2)C1=O.
What is the InChIKey of 1-(1-cyclopropylpropan-2-yl)-3-propan-2-ylpiperazine-2,5-dione?
The InChIKey is RXCAEEZMHKBNEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-8(2)12-13(17)15(7-11(16)14-12)9(3)6-10-4-5-10/h8-10,12H,4-7H2,1-3H3,(H,14,16).
What are the key properties of 1-(1-cyclopropylpropan-2-yl)-3-propan-2-ylpiperazine-2,5-dione?
1-(1-cyclopropylpropan-2-yl)-3-propan-2-ylpiperazine-2,5-dione has a molecular weight of 238.33 g/mol, XLogP of 1.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropylpropan-2-yl)-3-propan-2-ylpiperazine-2,5-dione is sourced from PubChem (CID 64971884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).