3-(2,4-dimethylphenyl)-N-[4-(3-ethyl-2,6-dioxopiperidin-3-yl)phenyl]propanamide

C24H28N2O3 — CID 60570734

IUPAC3-(2,4-dimethylphenyl)-N-[4-(3-ethyl-2,6-dioxopiperidin-3-yl)phenyl]propanamide
SMILESCCC1(c2ccc(NC(=O)CCc3ccc(C)cc3C)cc2)CCC(=O)NC1=O
InChIInChI=1S/C24H28N2O3/c1-4-24(14-13-22(28)26-23(24)29)19-8-10-20(11-9-19)25-21(27)12-7-18-6-5-16(2)15-17(18)3/h5-6,8-11,15H,4,7,12-14H2,1-3H3,(H,25,27)(H,26,28,29)
InChIKeyCMFMWGIWRZFVPJ-UHFFFAOYSA-N
MW392.50 g/mol
LogP3.96
Rot. Bonds6

About 3-(2,4-dimethylphenyl)-N-[4-(3-ethyl-2,6-dioxopiperidin-3-yl)phenyl]propanamide

3-(2,4-dimethylphenyl)-N-[4-(3-ethyl-2,6-dioxopiperidin-3-yl)phenyl]propanamide (PubChem CID 60570734) has the molecular formula C24H28N2O3 and a molecular weight of 392.50 g/mol. Its IUPAC name is 3-(2,4-dimethylphenyl)-N-[4-(3-ethyl-2,6-dioxopiperidin-3-yl)phenyl]propanamide.

Molecular Properties

Compound Name3-(2,4-dimethylphenyl)-N-[4-(3-ethyl-2,6-dioxopiperidin-3-yl)phenyl]propanamide
PubChem CID60570734
Molecular FormulaC24H28N2O3
Molecular Weight392.50 g/mol
Exact Mass392.21
IUPAC Name3-(2,4-dimethylphenyl)-N-[4-(3-ethyl-2,6-dioxopiperidin-3-yl)phenyl]propanamide
SMILESCCC1(c2ccc(NC(=O)CCc3ccc(C)cc3C)cc2)CCC(=O)NC1=O
InChIInChI=1S/C24H28N2O3/c1-4-24(14-13-22(28)26-23(24)29)19-8-10-20(11-9-19)25-21(27)12-7-18-6-5-16(2)15-17(18)3/h5-6,8-11,15H,4,7,12-14H2,1-3H3,(H,25,27)(H,26,28,29)
InChIKeyCMFMWGIWRZFVPJ-UHFFFAOYSA-N
XLogP3.96
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.50
LogP ≤ 53.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(5-chlorothiophen-2-yl)-N-[4-(3-ethyl-2,6-dioxopiperidin-3-yl)phenyl]propanamide
CID 60570697
N-[4-(3-ethyl-2,6-dioxopiperidin-3-yl)phenyl]-3-propan-2-yloxypropanamide
CID 60570514
N-[4-[(3S)-3-ethyl-2,6-dioxopiperidin-3-yl]phenyl]-3,4-dimethylbenzamide
CID 94533339
N-[4-(3-ethyl-2,6-dioxopiperidin-3-yl)phenyl]bicyclo[1.1.0]butane-1-carboxamide
CID 167747058
N-[4-(carbamoylamino)phenyl]-3-(2,4-dimethylphenyl)propanamide
CID 33155134
N-[4-[3-(2,4-dimethylphenyl)propanoylamino]phenyl]-2,2-dimethylpropanamide
CID 24647268
N-[4-(3-ethyl-2,6-dioxopiperidin-3-yl)phenyl]-1-oxidopyridin-1-ium-4-carboxamide
CID 60570520
3-(3,4-dichlorophenyl)-N-[4-(3-ethyl-2,6-dioxopiperidin-3-yl)phenyl]prop-2-enamide
CID 76869654
N-[4-(3-ethyl-2,6-dioxopiperidin-3-yl)phenyl]-4-imidazol-1-ylbenzamide
CID 60570571
2-(diethylamino)-N-[4-(3-ethyl-2,6-dioxopiperidin-3-yl)phenyl]-2-phenylacetamide
CID 56580389
N-[4-(3-ethyl-2,6-dioxopiperidin-3-yl)phenyl]-1,3,6-trimethylpyrazolo[3,4-b]pyridine-4-carboxamide
CID 60570837
N-[4-(3-ethyl-2,6-dioxopiperidin-3-yl)phenyl]-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide
CID 60576721

Frequently Asked Questions

What is the IUPAC name of 3-(2,4-dimethylphenyl)-N-[4-(3-ethyl-2,6-dioxopiperidin-3-yl)phenyl]propanamide?
The IUPAC name of 3-(2,4-dimethylphenyl)-N-[4-(3-ethyl-2,6-dioxopiperidin-3-yl)phenyl]propanamide (CID 60570734) is 3-(2,4-dimethylphenyl)-N-[4-(3-ethyl-2,6-dioxopiperidin-3-yl)phenyl]propanamide.
What is the SMILES notation for 3-(2,4-dimethylphenyl)-N-[4-(3-ethyl-2,6-dioxopiperidin-3-yl)phenyl]propanamide?
The canonical SMILES for 3-(2,4-dimethylphenyl)-N-[4-(3-ethyl-2,6-dioxopiperidin-3-yl)phenyl]propanamide is CCC1(c2ccc(NC(=O)CCc3ccc(C)cc3C)cc2)CCC(=O)NC1=O.
What is the InChIKey of 3-(2,4-dimethylphenyl)-N-[4-(3-ethyl-2,6-dioxopiperidin-3-yl)phenyl]propanamide?
The InChIKey is CMFMWGIWRZFVPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2O3/c1-4-24(14-13-22(28)26-23(24)29)19-8-10-20(11-9-19)25-21(27)12-7-18-6-5-16(2)15-17(18)3/h5-6,8-11,15H,4,7,12-14H2,1-3H3,(H,25,27)(H,26,28,29).
What are the key properties of 3-(2,4-dimethylphenyl)-N-[4-(3-ethyl-2,6-dioxopiperidin-3-yl)phenyl]propanamide?
3-(2,4-dimethylphenyl)-N-[4-(3-ethyl-2,6-dioxopiperidin-3-yl)phenyl]propanamide has a molecular weight of 392.50 g/mol, XLogP of 3.96, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,4-dimethylphenyl)-N-[4-(3-ethyl-2,6-dioxopiperidin-3-yl)phenyl]propanamide is sourced from PubChem (CID 60570734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).