6-cyclopropyl-3,6-dimethyl-1-(4-methylpentyl)piperazine-2,5-dione

C15H26N2O2 — CID 83168999

IUPAC6-cyclopropyl-3,6-dimethyl-1-(4-methylpentyl)piperazine-2,5-dione
SMILESCC(C)CCCN1C(=O)C(C)NC(=O)C1(C)C1CC1
InChIInChI=1S/C15H26N2O2/c1-10(2)6-5-9-17-13(18)11(3)16-14(19)15(17,4)12-7-8-12/h10-12H,5-9H2,1-4H3,(H,16,19)
InChIKeyHITURMZHUVKLGR-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.94
Rot. Bonds5

About 6-cyclopropyl-3,6-dimethyl-1-(4-methylpentyl)piperazine-2,5-dione

6-cyclopropyl-3,6-dimethyl-1-(4-methylpentyl)piperazine-2,5-dione (PubChem CID 83168999) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 6-cyclopropyl-3,6-dimethyl-1-(4-methylpentyl)piperazine-2,5-dione.

Molecular Properties

Compound Name6-cyclopropyl-3,6-dimethyl-1-(4-methylpentyl)piperazine-2,5-dione
PubChem CID83168999
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name6-cyclopropyl-3,6-dimethyl-1-(4-methylpentyl)piperazine-2,5-dione
SMILESCC(C)CCCN1C(=O)C(C)NC(=O)C1(C)C1CC1
InChIInChI=1S/C15H26N2O2/c1-10(2)6-5-9-17-13(18)11(3)16-14(19)15(17,4)12-7-8-12/h10-12H,5-9H2,1-4H3,(H,16,19)
InChIKeyHITURMZHUVKLGR-UHFFFAOYSA-N
XLogP1.94
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-cyclopropyl-3,6-dimethyl-1-(4-methylpentyl)piperazine-2,5-dione with MolForge

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Related Compounds

6-cyclopropyl-3,6-dimethyl-1-(3-methylbutyl)piperazine-2,5-dione
CID 64874919
6-cyclopropyl-1-(3-ethylsulfonylpropyl)-3,6-dimethylpiperazine-2,5-dione
CID 65096606
1-(2-butoxyethyl)-6-cyclopropyl-3,6-dimethylpiperazine-2,5-dione
CID 64874522
6-cyclopropyl-3,6-dimethyl-1-[3-(oxolan-2-yl)propyl]piperazine-2,5-dione
CID 65170196
6-cyclopropyl-3,6-dimethyl-1-pentan-2-ylpiperazine-2,5-dione
CID 107888784
6-cyclopropyl-3,6-dimethyl-1-(3-methylbut-2-enyl)piperazine-2,5-dione
CID 107902022
3-butan-2-yl-6-cyclopropyl-1-(3-methoxypropyl)-6-methylpiperazine-2,5-dione
CID 64901198
6-cyclopropyl-3-ethyl-6-methyl-1-(4,4,4-trifluorobutyl)piperazine-2,5-dione
CID 115519286
6-cyclopropyl-3,6-dimethyl-1-[(2-methylphenyl)methyl]piperazine-2,5-dione
CID 64874922
1-[(2-chlorophenyl)methyl]-6-cyclopropyl-3,6-dimethylpiperazine-2,5-dione
CID 64874325
6-ethyl-6-methyl-1-(4-methylpentyl)-3-propylpiperazine-2,5-dione
CID 83169739
3-tert-butyl-6-ethyl-6-methyl-1-(4-methylpentyl)piperazine-2,5-dione
CID 83148918

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-3,6-dimethyl-1-(4-methylpentyl)piperazine-2,5-dione?
The IUPAC name of 6-cyclopropyl-3,6-dimethyl-1-(4-methylpentyl)piperazine-2,5-dione (CID 83168999) is 6-cyclopropyl-3,6-dimethyl-1-(4-methylpentyl)piperazine-2,5-dione.
What is the SMILES notation for 6-cyclopropyl-3,6-dimethyl-1-(4-methylpentyl)piperazine-2,5-dione?
The canonical SMILES for 6-cyclopropyl-3,6-dimethyl-1-(4-methylpentyl)piperazine-2,5-dione is CC(C)CCCN1C(=O)C(C)NC(=O)C1(C)C1CC1.
What is the InChIKey of 6-cyclopropyl-3,6-dimethyl-1-(4-methylpentyl)piperazine-2,5-dione?
The InChIKey is HITURMZHUVKLGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-10(2)6-5-9-17-13(18)11(3)16-14(19)15(17,4)12-7-8-12/h10-12H,5-9H2,1-4H3,(H,16,19).
What are the key properties of 6-cyclopropyl-3,6-dimethyl-1-(4-methylpentyl)piperazine-2,5-dione?
6-cyclopropyl-3,6-dimethyl-1-(4-methylpentyl)piperazine-2,5-dione has a molecular weight of 266.38 g/mol, XLogP of 1.94, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-3,6-dimethyl-1-(4-methylpentyl)piperazine-2,5-dione is sourced from PubChem (CID 83168999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).