1-cyclohexyl-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione

C18H23NO2 — CID 3130162

IUPAC1-cyclohexyl-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione
SMILESCc1ccc(CC2CC(=O)N(C3CCCCC3)C2=O)cc1
InChIInChI=1S/C18H23NO2/c1-13-7-9-14(10-8-13)11-15-12-17(20)19(18(15)21)16-5-3-2-4-6-16/h7-10,15-16H,2-6,11-12H2,1H3
InChIKeyOVCSQKBVQUSXFA-UHFFFAOYSA-N
MW285.39 g/mol
LogP3.25
Rot. Bonds3

About 1-cyclohexyl-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione

1-cyclohexyl-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione (PubChem CID 3130162) has the molecular formula C18H23NO2 and a molecular weight of 285.39 g/mol. Its IUPAC name is 1-cyclohexyl-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-cyclohexyl-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione
PubChem CID3130162
Molecular FormulaC18H23NO2
Molecular Weight285.39 g/mol
Exact Mass285.17
IUPAC Name1-cyclohexyl-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione
SMILESCc1ccc(CC2CC(=O)N(C3CCCCC3)C2=O)cc1
InChIInChI=1S/C18H23NO2/c1-13-7-9-14(10-8-13)11-15-12-17(20)19(18(15)21)16-5-3-2-4-6-16/h7-10,15-16H,2-6,11-12H2,1H3
InChIKeyOVCSQKBVQUSXFA-UHFFFAOYSA-N
XLogP3.25
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 53.25
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

Phensuximide
CID 6839
Methsuximide
CID 6476
1,5-Dimethyl-3,3-diphenylpyrrolidin-2-one
CID 207584
3,3-dimethyl-1-[(2S)-2-(5-phenylpentanoyl)pyrrolidin-1-yl]pentane-1,2-dione
CID 9798841
3,3-dimethyl-1-[(2S)-2-(4-phenylbutanoyl)pyrrolidin-1-yl]butane-1,2-dione
CID 9858678
3-Benzyl-1-cyclohexylpyrrolidin-2-one
CID 11673314
1-(2-Adamantyl)-3-benzylpyrrolidin-2-one
CID 44419251
N-cyclohexyl-N-ethyl-3-phenylpropanamide
CID 670110
2-Phenyl-1-(3-phenylpyrrolidin-1-yl)ethanone
CID 4388725
3-Phenyl-1-(pyrrolidin-1-yl)propan-1-one
CID 1533088
N,N-diethyl-2,2-diphenylacetamide
CID 229107
1-cyclohexyl-2-[(2S)-2-(5-phenylpentanoyl)pyrrolidin-1-yl]ethane-1,2-dione
CID 9976376

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione?
The IUPAC name of 1-cyclohexyl-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione (CID 3130162) is 1-cyclohexyl-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione.
What is the SMILES notation for 1-cyclohexyl-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione?
The canonical SMILES for 1-cyclohexyl-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione is Cc1ccc(CC2CC(=O)N(C3CCCCC3)C2=O)cc1.
What is the InChIKey of 1-cyclohexyl-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione?
The InChIKey is OVCSQKBVQUSXFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO2/c1-13-7-9-14(10-8-13)11-15-12-17(20)19(18(15)21)16-5-3-2-4-6-16/h7-10,15-16H,2-6,11-12H2,1H3.
What are the key properties of 1-cyclohexyl-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione?
1-cyclohexyl-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione has a molecular weight of 285.39 g/mol, XLogP of 3.25, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione is sourced from PubChem (CID 3130162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).