4-[2-(1-methoxycyclobutyl)acetyl]-3-methylpiperazine-2,6-dione

C12H18N2O4 — CID 103557215

IUPAC4-[2-(1-methoxycyclobutyl)acetyl]-3-methylpiperazine-2,6-dione
SMILESCOC1(CC(=O)N2CC(=O)NC(=O)C2C)CCC1
InChIInChI=1S/C12H18N2O4/c1-8-11(17)13-9(15)7-14(8)10(16)6-12(18-2)4-3-5-12/h8H,3-7H2,1-2H3,(H,13,15,17)
InChIKeyOBQLVVYSXPYKTD-UHFFFAOYSA-N
MW254.29 g/mol
LogP-0.18
Rot. Bonds3

About 4-[2-(1-methoxycyclobutyl)acetyl]-3-methylpiperazine-2,6-dione

4-[2-(1-methoxycyclobutyl)acetyl]-3-methylpiperazine-2,6-dione (PubChem CID 103557215) has the molecular formula C12H18N2O4 and a molecular weight of 254.29 g/mol. Its IUPAC name is 4-[2-(1-methoxycyclobutyl)acetyl]-3-methylpiperazine-2,6-dione.

Molecular Properties

Compound Name4-[2-(1-methoxycyclobutyl)acetyl]-3-methylpiperazine-2,6-dione
PubChem CID103557215
Molecular FormulaC12H18N2O4
Molecular Weight254.29 g/mol
Exact Mass254.13
IUPAC Name4-[2-(1-methoxycyclobutyl)acetyl]-3-methylpiperazine-2,6-dione
SMILESCOC1(CC(=O)N2CC(=O)NC(=O)C2C)CCC1
InChIInChI=1S/C12H18N2O4/c1-8-11(17)13-9(15)7-14(8)10(16)6-12(18-2)4-3-5-12/h8H,3-7H2,1-2H3,(H,13,15,17)
InChIKeyOBQLVVYSXPYKTD-UHFFFAOYSA-N
XLogP-0.18
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 5-0.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(1-methoxycyclobutyl)acetyl]-3-methylpiperazine-2,6-dione?
The IUPAC name of 4-[2-(1-methoxycyclobutyl)acetyl]-3-methylpiperazine-2,6-dione (CID 103557215) is 4-[2-(1-methoxycyclobutyl)acetyl]-3-methylpiperazine-2,6-dione.
What is the SMILES notation for 4-[2-(1-methoxycyclobutyl)acetyl]-3-methylpiperazine-2,6-dione?
The canonical SMILES for 4-[2-(1-methoxycyclobutyl)acetyl]-3-methylpiperazine-2,6-dione is COC1(CC(=O)N2CC(=O)NC(=O)C2C)CCC1.
What is the InChIKey of 4-[2-(1-methoxycyclobutyl)acetyl]-3-methylpiperazine-2,6-dione?
The InChIKey is OBQLVVYSXPYKTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O4/c1-8-11(17)13-9(15)7-14(8)10(16)6-12(18-2)4-3-5-12/h8H,3-7H2,1-2H3,(H,13,15,17).
What are the key properties of 4-[2-(1-methoxycyclobutyl)acetyl]-3-methylpiperazine-2,6-dione?
4-[2-(1-methoxycyclobutyl)acetyl]-3-methylpiperazine-2,6-dione has a molecular weight of 254.29 g/mol, XLogP of -0.18, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(1-methoxycyclobutyl)acetyl]-3-methylpiperazine-2,6-dione is sourced from PubChem (CID 103557215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).