1-(3-chlorophenyl)-3-methylpyrrolidine-2,5-dione

C11H10ClNO2 — CID 71519662

IUPAC1-(3-chlorophenyl)-3-methylpyrrolidine-2,5-dione
SMILESCC1CC(=O)N(c2cccc(Cl)c2)C1=O
InChIInChI=1S/C11H10ClNO2/c1-7-5-10(14)13(11(7)15)9-4-2-3-8(12)6-9/h2-4,6-7H,5H2,1H3
InChIKeyAQCGSHODVAYZAW-UHFFFAOYSA-N
MW223.66 g/mol
LogP2.24
Rot. Bonds1

About 1-(3-chlorophenyl)-3-methylpyrrolidine-2,5-dione

1-(3-chlorophenyl)-3-methylpyrrolidine-2,5-dione (PubChem CID 71519662) has the molecular formula C11H10ClNO2 and a molecular weight of 223.66 g/mol. Its IUPAC name is 1-(3-chlorophenyl)-3-methylpyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-(3-chlorophenyl)-3-methylpyrrolidine-2,5-dione
PubChem CID71519662
Molecular FormulaC11H10ClNO2
Molecular Weight223.66 g/mol
Exact Mass223.04
IUPAC Name1-(3-chlorophenyl)-3-methylpyrrolidine-2,5-dione
SMILESCC1CC(=O)N(c2cccc(Cl)c2)C1=O
InChIInChI=1S/C11H10ClNO2/c1-7-5-10(14)13(11(7)15)9-4-2-3-8(12)6-9/h2-4,6-7H,5H2,1H3
InChIKeyAQCGSHODVAYZAW-UHFFFAOYSA-N
XLogP2.24
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.66
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(3-hydroxyphenyl)-3-methylpyrrolidine-2,5-dione
CID 61037815
1-(3-bromophenyl)-3-methylpyrrolidine-2,5-dione
CID 61036556
1-(3-chloro-4-fluorophenyl)-3-methylpyrrolidine-2,5-dione
CID 117062890
3-[(3R)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzoic acid
CID 7026148
1-(3-chlorophenyl)-3-[4-[1-(3-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]piperazin-1-yl]pyrrolidine-2,5-dione
CID 3091910
2-[3-(3-methyl-2,5-dioxopyrrolidin-1-yl)phenyl]acetic acid
CID 65345446
3-(3-chlorophenyl)-5-methyl-1,3-diazepane-2,4-dione
CID 80541037
(3S)-1-(3-chlorophenyl)-3-pyrrolidin-1-ylpyrrolidine-2,5-dione
CID 793181
1-(3-chlorophenyl)-3-piperidin-1-ylpyrrolidine-2,5-dione
CID 2827716
1-(3-chlorophenyl)-4-(4-methylphenyl)piperidine-2,6-dione
CID 46298369
(E)-3-[3-(3-methyl-2,5-dioxopyrrolidin-1-yl)phenyl]prop-2-enoic acid
CID 109375063
1-(3-chlorophenyl)-3-piperidin-1-ium-1-ylpyrrolidine-2,5-dione
CID 4743399

Frequently Asked Questions

What is the IUPAC name of 1-(3-chlorophenyl)-3-methylpyrrolidine-2,5-dione?
The IUPAC name of 1-(3-chlorophenyl)-3-methylpyrrolidine-2,5-dione (CID 71519662) is 1-(3-chlorophenyl)-3-methylpyrrolidine-2,5-dione.
What is the SMILES notation for 1-(3-chlorophenyl)-3-methylpyrrolidine-2,5-dione?
The canonical SMILES for 1-(3-chlorophenyl)-3-methylpyrrolidine-2,5-dione is CC1CC(=O)N(c2cccc(Cl)c2)C1=O.
What is the InChIKey of 1-(3-chlorophenyl)-3-methylpyrrolidine-2,5-dione?
The InChIKey is AQCGSHODVAYZAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClNO2/c1-7-5-10(14)13(11(7)15)9-4-2-3-8(12)6-9/h2-4,6-7H,5H2,1H3.
What are the key properties of 1-(3-chlorophenyl)-3-methylpyrrolidine-2,5-dione?
1-(3-chlorophenyl)-3-methylpyrrolidine-2,5-dione has a molecular weight of 223.66 g/mol, XLogP of 2.24, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chlorophenyl)-3-methylpyrrolidine-2,5-dione is sourced from PubChem (CID 71519662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).