1-(cyclopentylmethyl)-3-cyclopropyl-3,6-dimethylpiperazine-2,5-dione

C15H24N2O2 — CID 64887277

IUPAC1-(cyclopentylmethyl)-3-cyclopropyl-3,6-dimethylpiperazine-2,5-dione
SMILESCC1C(=O)NC(C)(C2CC2)C(=O)N1CC1CCCC1
InChIInChI=1S/C15H24N2O2/c1-10-13(18)16-15(2,12-7-8-12)14(19)17(10)9-11-5-3-4-6-11/h10-12H,3-9H2,1-2H3,(H,16,18)
InChIKeyHKGQRBPRQLIBCT-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.69
Rot. Bonds3

About 1-(cyclopentylmethyl)-3-cyclopropyl-3,6-dimethylpiperazine-2,5-dione

1-(cyclopentylmethyl)-3-cyclopropyl-3,6-dimethylpiperazine-2,5-dione (PubChem CID 64887277) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-(cyclopentylmethyl)-3-cyclopropyl-3,6-dimethylpiperazine-2,5-dione.

Molecular Properties

Compound Name1-(cyclopentylmethyl)-3-cyclopropyl-3,6-dimethylpiperazine-2,5-dione
PubChem CID64887277
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name1-(cyclopentylmethyl)-3-cyclopropyl-3,6-dimethylpiperazine-2,5-dione
SMILESCC1C(=O)NC(C)(C2CC2)C(=O)N1CC1CCCC1
InChIInChI=1S/C15H24N2O2/c1-10-13(18)16-15(2,12-7-8-12)14(19)17(10)9-11-5-3-4-6-11/h10-12H,3-9H2,1-2H3,(H,16,18)
InChIKeyHKGQRBPRQLIBCT-UHFFFAOYSA-N
XLogP1.69
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentylmethyl)-3-cyclopropyl-3,6-dimethylpiperazine-2,5-dione?
The IUPAC name of 1-(cyclopentylmethyl)-3-cyclopropyl-3,6-dimethylpiperazine-2,5-dione (CID 64887277) is 1-(cyclopentylmethyl)-3-cyclopropyl-3,6-dimethylpiperazine-2,5-dione.
What is the SMILES notation for 1-(cyclopentylmethyl)-3-cyclopropyl-3,6-dimethylpiperazine-2,5-dione?
The canonical SMILES for 1-(cyclopentylmethyl)-3-cyclopropyl-3,6-dimethylpiperazine-2,5-dione is CC1C(=O)NC(C)(C2CC2)C(=O)N1CC1CCCC1.
What is the InChIKey of 1-(cyclopentylmethyl)-3-cyclopropyl-3,6-dimethylpiperazine-2,5-dione?
The InChIKey is HKGQRBPRQLIBCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-10-13(18)16-15(2,12-7-8-12)14(19)17(10)9-11-5-3-4-6-11/h10-12H,3-9H2,1-2H3,(H,16,18).
What are the key properties of 1-(cyclopentylmethyl)-3-cyclopropyl-3,6-dimethylpiperazine-2,5-dione?
1-(cyclopentylmethyl)-3-cyclopropyl-3,6-dimethylpiperazine-2,5-dione has a molecular weight of 264.37 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentylmethyl)-3-cyclopropyl-3,6-dimethylpiperazine-2,5-dione is sourced from PubChem (CID 64887277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).