3-butan-2-yl-6,6-dimethyl-1-propylpiperazine-2,5-dione

C13H24N2O2 — CID 64901946

IUPAC3-butan-2-yl-6,6-dimethyl-1-propylpiperazine-2,5-dione
SMILESCCCN1C(=O)C(C(C)CC)NC(=O)C1(C)C
InChIInChI=1S/C13H24N2O2/c1-6-8-15-11(16)10(9(3)7-2)14-12(17)13(15,4)5/h9-10H,6-8H2,1-5H3,(H,14,17)
InChIKeyDNFXRHCMMIACPO-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.55
Rot. Bonds4

About 3-butan-2-yl-6,6-dimethyl-1-propylpiperazine-2,5-dione

3-butan-2-yl-6,6-dimethyl-1-propylpiperazine-2,5-dione (PubChem CID 64901946) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 3-butan-2-yl-6,6-dimethyl-1-propylpiperazine-2,5-dione.

Molecular Properties

Compound Name3-butan-2-yl-6,6-dimethyl-1-propylpiperazine-2,5-dione
PubChem CID64901946
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name3-butan-2-yl-6,6-dimethyl-1-propylpiperazine-2,5-dione
SMILESCCCN1C(=O)C(C(C)CC)NC(=O)C1(C)C
InChIInChI=1S/C13H24N2O2/c1-6-8-15-11(16)10(9(3)7-2)14-12(17)13(15,4)5/h9-10H,6-8H2,1-5H3,(H,14,17)
InChIKeyDNFXRHCMMIACPO-UHFFFAOYSA-N
XLogP1.55
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-butan-2-yl-6,6-dimethyl-1-propylpiperazine-2,5-dione with MolForge

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Related Compounds

3-butan-2-yl-6,6-diethyl-1-(3-methylbutyl)piperazine-2,5-dione
CID 64902150
3-butan-2-yl-6-cyclopropyl-6-methyl-1-pentan-2-ylpiperazine-2,5-dione
CID 107888864
3-butan-2-yl-6-cyclopropyl-1-(3-methoxypropyl)-6-methylpiperazine-2,5-dione
CID 64901198
3-butan-2-yl-1-[(E)-3-chloroprop-2-enyl]-6-cyclopropyl-6-methylpiperazine-2,5-dione
CID 107902215
1-benzyl-3-butan-2-yl-6-methyl-6-phenylpiperazine-2,5-dione
CID 64903675
6,6-dimethyl-1-[2-(2-methylpropoxy)ethyl]-3-propan-2-ylpiperazine-2,5-dione
CID 106458966
3-butan-2-yl-1-(cyclobutylmethyl)-6,6-diethylpiperazine-2,5-dione
CID 65460488
3-butan-2-yl-1-(3-chloro-2-methylprop-2-enyl)-6-ethyl-6-methylpiperazine-2,5-dione
CID 106440716
1-benzyl-6,6-dimethyl-3-propan-2-ylpiperazine-2,5-dione
CID 64873607
3-ethyl-6,6-dimethyl-1-(3-methylbutyl)piperazine-2,5-dione
CID 64903585
3-butan-2-yl-1-methylpiperazine-2,5-dione
CID 64880533
1-butyl-6-ethyl-6-methyl-3-propan-2-ylpiperazine-2,5-dione
CID 64874004

Frequently Asked Questions

What is the IUPAC name of 3-butan-2-yl-6,6-dimethyl-1-propylpiperazine-2,5-dione?
The IUPAC name of 3-butan-2-yl-6,6-dimethyl-1-propylpiperazine-2,5-dione (CID 64901946) is 3-butan-2-yl-6,6-dimethyl-1-propylpiperazine-2,5-dione.
What is the SMILES notation for 3-butan-2-yl-6,6-dimethyl-1-propylpiperazine-2,5-dione?
The canonical SMILES for 3-butan-2-yl-6,6-dimethyl-1-propylpiperazine-2,5-dione is CCCN1C(=O)C(C(C)CC)NC(=O)C1(C)C.
What is the InChIKey of 3-butan-2-yl-6,6-dimethyl-1-propylpiperazine-2,5-dione?
The InChIKey is DNFXRHCMMIACPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-6-8-15-11(16)10(9(3)7-2)14-12(17)13(15,4)5/h9-10H,6-8H2,1-5H3,(H,14,17).
What are the key properties of 3-butan-2-yl-6,6-dimethyl-1-propylpiperazine-2,5-dione?
3-butan-2-yl-6,6-dimethyl-1-propylpiperazine-2,5-dione has a molecular weight of 240.35 g/mol, XLogP of 1.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-butan-2-yl-6,6-dimethyl-1-propylpiperazine-2,5-dione is sourced from PubChem (CID 64901946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).