4-cyclopentyl-1-(4-methylcyclohexyl)-3-(4-methylphenyl)piperazine-2,5-dione

C23H32N2O2 — CID 3513441

IUPAC4-cyclopentyl-1-(4-methylcyclohexyl)-3-(4-methylphenyl)piperazine-2,5-dione
SMILESCc1ccc(C2C(=O)N(C3CCC(C)CC3)CC(=O)N2C2CCCC2)cc1
InChIInChI=1S/C23H32N2O2/c1-16-7-11-18(12-8-16)22-23(27)24(19-13-9-17(2)10-14-19)15-21(26)25(22)20-5-3-4-6-20/h7-8,11-12,17,19-20,22H,3-6,9-10,13-15H2,1-2H3
InChIKeySDSOMZDHRWCFFP-UHFFFAOYSA-N
MW368.52 g/mol
LogP4.23
Rot. Bonds3

About 4-cyclopentyl-1-(4-methylcyclohexyl)-3-(4-methylphenyl)piperazine-2,5-dione

4-cyclopentyl-1-(4-methylcyclohexyl)-3-(4-methylphenyl)piperazine-2,5-dione (PubChem CID 3513441) has the molecular formula C23H32N2O2 and a molecular weight of 368.52 g/mol. Its IUPAC name is 4-cyclopentyl-1-(4-methylcyclohexyl)-3-(4-methylphenyl)piperazine-2,5-dione.

Molecular Properties

Compound Name4-cyclopentyl-1-(4-methylcyclohexyl)-3-(4-methylphenyl)piperazine-2,5-dione
PubChem CID3513441
Molecular FormulaC23H32N2O2
Molecular Weight368.52 g/mol
Exact Mass368.25
IUPAC Name4-cyclopentyl-1-(4-methylcyclohexyl)-3-(4-methylphenyl)piperazine-2,5-dione
SMILESCc1ccc(C2C(=O)N(C3CCC(C)CC3)CC(=O)N2C2CCCC2)cc1
InChIInChI=1S/C23H32N2O2/c1-16-7-11-18(12-8-16)22-23(27)24(19-13-9-17(2)10-14-19)15-21(26)25(22)20-5-3-4-6-20/h7-8,11-12,17,19-20,22H,3-6,9-10,13-15H2,1-2H3
InChIKeySDSOMZDHRWCFFP-UHFFFAOYSA-N
XLogP4.23
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.52
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyl-1-(4-methylcyclohexyl)-3-(4-methylphenyl)piperazine-2,5-dione?
The IUPAC name of 4-cyclopentyl-1-(4-methylcyclohexyl)-3-(4-methylphenyl)piperazine-2,5-dione (CID 3513441) is 4-cyclopentyl-1-(4-methylcyclohexyl)-3-(4-methylphenyl)piperazine-2,5-dione.
What is the SMILES notation for 4-cyclopentyl-1-(4-methylcyclohexyl)-3-(4-methylphenyl)piperazine-2,5-dione?
The canonical SMILES for 4-cyclopentyl-1-(4-methylcyclohexyl)-3-(4-methylphenyl)piperazine-2,5-dione is Cc1ccc(C2C(=O)N(C3CCC(C)CC3)CC(=O)N2C2CCCC2)cc1.
What is the InChIKey of 4-cyclopentyl-1-(4-methylcyclohexyl)-3-(4-methylphenyl)piperazine-2,5-dione?
The InChIKey is SDSOMZDHRWCFFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32N2O2/c1-16-7-11-18(12-8-16)22-23(27)24(19-13-9-17(2)10-14-19)15-21(26)25(22)20-5-3-4-6-20/h7-8,11-12,17,19-20,22H,3-6,9-10,13-15H2,1-2H3.
What are the key properties of 4-cyclopentyl-1-(4-methylcyclohexyl)-3-(4-methylphenyl)piperazine-2,5-dione?
4-cyclopentyl-1-(4-methylcyclohexyl)-3-(4-methylphenyl)piperazine-2,5-dione has a molecular weight of 368.52 g/mol, XLogP of 4.23, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-1-(4-methylcyclohexyl)-3-(4-methylphenyl)piperazine-2,5-dione is sourced from PubChem (CID 3513441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).