6-cyclopropyl-6-methyl-1-(2-methylpentyl)piperazine-2,5-dione

C14H24N2O2 — CID 64879359

IUPAC6-cyclopropyl-6-methyl-1-(2-methylpentyl)piperazine-2,5-dione
SMILESCCCC(C)CN1C(=O)CNC(=O)C1(C)C1CC1
InChIInChI=1S/C14H24N2O2/c1-4-5-10(2)9-16-12(17)8-15-13(18)14(16,3)11-6-7-11/h10-11H,4-9H2,1-3H3,(H,15,18)
InChIKeyBHJGOOMBXOERPU-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.55
Rot. Bonds5

About 6-cyclopropyl-6-methyl-1-(2-methylpentyl)piperazine-2,5-dione

6-cyclopropyl-6-methyl-1-(2-methylpentyl)piperazine-2,5-dione (PubChem CID 64879359) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 6-cyclopropyl-6-methyl-1-(2-methylpentyl)piperazine-2,5-dione.

Molecular Properties

Compound Name6-cyclopropyl-6-methyl-1-(2-methylpentyl)piperazine-2,5-dione
PubChem CID64879359
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name6-cyclopropyl-6-methyl-1-(2-methylpentyl)piperazine-2,5-dione
SMILESCCCC(C)CN1C(=O)CNC(=O)C1(C)C1CC1
InChIInChI=1S/C14H24N2O2/c1-4-5-10(2)9-16-12(17)8-15-13(18)14(16,3)11-6-7-11/h10-11H,4-9H2,1-3H3,(H,15,18)
InChIKeyBHJGOOMBXOERPU-UHFFFAOYSA-N
XLogP1.55
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-cyclopropyl-1-(2-fluoroethyl)-6-methylpiperazine-2,5-dione
CID 80697163
6-cyclopropyl-6-methyl-1-(3-methylbut-2-enyl)piperazine-2,5-dione
CID 107902417
1-[(E)-but-2-enyl]-6-cyclopropyl-6-methylpiperazine-2,5-dione
CID 107898411
6-cyclopropyl-6-methyl-1-(pyrimidin-2-ylmethyl)piperazine-2,5-dione
CID 64881486
1-[(4-bromophenyl)methyl]-6-cyclopropyl-6-methylpiperazine-2,5-dione
CID 64881292
6-cyclopropyl-6-methyl-1-[(5-methyloxolan-2-yl)methyl]piperazine-2,5-dione
CID 103141996
6-cyclopropyl-3,6-dimethyl-1-pentan-2-ylpiperazine-2,5-dione
CID 107888784
6-cyclopropyl-1-[(2,6-dichlorophenyl)methyl]-6-methylpiperazine-2,5-dione
CID 64879939
6-cyclopropyl-6-methyl-1-(2-thiophen-3-ylethyl)piperazine-2,5-dione
CID 64879360
6-cyclopropyl-1-[(3,4-dichlorophenyl)methyl]-6-methylpiperazine-2,5-dione
CID 64879937
3,6-dicyclopropyl-3,6-dimethyl-1-pentan-2-ylpiperazine-2,5-dione
CID 107888901
6-cyclopropyl-1-[(2,3-dichlorophenyl)methyl]-6-methylpiperazine-2,5-dione
CID 107310580

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-6-methyl-1-(2-methylpentyl)piperazine-2,5-dione?
The IUPAC name of 6-cyclopropyl-6-methyl-1-(2-methylpentyl)piperazine-2,5-dione (CID 64879359) is 6-cyclopropyl-6-methyl-1-(2-methylpentyl)piperazine-2,5-dione.
What is the SMILES notation for 6-cyclopropyl-6-methyl-1-(2-methylpentyl)piperazine-2,5-dione?
The canonical SMILES for 6-cyclopropyl-6-methyl-1-(2-methylpentyl)piperazine-2,5-dione is CCCC(C)CN1C(=O)CNC(=O)C1(C)C1CC1.
What is the InChIKey of 6-cyclopropyl-6-methyl-1-(2-methylpentyl)piperazine-2,5-dione?
The InChIKey is BHJGOOMBXOERPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-4-5-10(2)9-16-12(17)8-15-13(18)14(16,3)11-6-7-11/h10-11H,4-9H2,1-3H3,(H,15,18).
What are the key properties of 6-cyclopropyl-6-methyl-1-(2-methylpentyl)piperazine-2,5-dione?
6-cyclopropyl-6-methyl-1-(2-methylpentyl)piperazine-2,5-dione has a molecular weight of 252.36 g/mol, XLogP of 1.55, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-6-methyl-1-(2-methylpentyl)piperazine-2,5-dione is sourced from PubChem (CID 64879359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).