2-[4-[(4-chlorophenyl)methyl-methylamino]butyl]isoindole-1,3-dione

C20H21ClN2O2 — CID 18151770

IUPAC2-[4-[(4-chlorophenyl)methyl-methylamino]butyl]isoindole-1,3-dione
SMILESCN(CCCCN1C(=O)c2ccccc2C1=O)Cc1ccc(Cl)cc1
InChIInChI=1S/C20H21ClN2O2/c1-22(14-15-8-10-16(21)11-9-15)12-4-5-13-23-19(24)17-6-2-3-7-18(17)20(23)25/h2-3,6-11H,4-5,12-14H2,1H3
InChIKeyCUOPZROXIKISON-UHFFFAOYSA-N
MW356.85 g/mol
LogP3.85
Rot. Bonds7

About 2-[4-[(4-chlorophenyl)methyl-methylamino]butyl]isoindole-1,3-dione

2-[4-[(4-chlorophenyl)methyl-methylamino]butyl]isoindole-1,3-dione (PubChem CID 18151770) has the molecular formula C20H21ClN2O2 and a molecular weight of 356.85 g/mol. Its IUPAC name is 2-[4-[(4-chlorophenyl)methyl-methylamino]butyl]isoindole-1,3-dione.

Molecular Properties

Compound Name2-[4-[(4-chlorophenyl)methyl-methylamino]butyl]isoindole-1,3-dione
PubChem CID18151770
Molecular FormulaC20H21ClN2O2
Molecular Weight356.85 g/mol
Exact Mass356.13
IUPAC Name2-[4-[(4-chlorophenyl)methyl-methylamino]butyl]isoindole-1,3-dione
SMILESCN(CCCCN1C(=O)c2ccccc2C1=O)Cc1ccc(Cl)cc1
InChIInChI=1S/C20H21ClN2O2/c1-22(14-15-8-10-16(21)11-9-15)12-4-5-13-23-19(24)17-6-2-3-7-18(17)20(23)25/h2-3,6-11H,4-5,12-14H2,1H3
InChIKeyCUOPZROXIKISON-UHFFFAOYSA-N
XLogP3.85
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.85
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-[4-[(4-chlorophenyl)methyl-methylamino]butyl]isoindole-1,3-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-Butylphthalimide
CID 73812
N-Ethylphthalimide
CID 21120
N-(2-Methylallyl)-phthalimide
CID 231838
N,N'-Trimethylenediphthalimide
CID 248109
alpha-Phthalimidopropiophenone
CID 519663
N-Cyclohexylphthalimide
CID 225739
2-Benzylisoindolin-1-one
CID 1485883
N-Propylphthalimide
CID 79215
Phthalimide, N-(3-methyl-2-butenyl)-
CID 96648
6-Chloro-2,3-dihydro-1H-isoindol-1-one
CID 12496475
N-(3-Phenylallyl)phthalimide
CID 5389074
3-(1,3-Dioxoisoindol-2-yl)propyl-[6-[3-(1,3-dioxoisoindol-2-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium
CID 167962

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(4-chlorophenyl)methyl-methylamino]butyl]isoindole-1,3-dione?
The IUPAC name of 2-[4-[(4-chlorophenyl)methyl-methylamino]butyl]isoindole-1,3-dione (CID 18151770) is 2-[4-[(4-chlorophenyl)methyl-methylamino]butyl]isoindole-1,3-dione.
What is the SMILES notation for 2-[4-[(4-chlorophenyl)methyl-methylamino]butyl]isoindole-1,3-dione?
The canonical SMILES for 2-[4-[(4-chlorophenyl)methyl-methylamino]butyl]isoindole-1,3-dione is CN(CCCCN1C(=O)c2ccccc2C1=O)Cc1ccc(Cl)cc1.
What is the InChIKey of 2-[4-[(4-chlorophenyl)methyl-methylamino]butyl]isoindole-1,3-dione?
The InChIKey is CUOPZROXIKISON-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21ClN2O2/c1-22(14-15-8-10-16(21)11-9-15)12-4-5-13-23-19(24)17-6-2-3-7-18(17)20(23)25/h2-3,6-11H,4-5,12-14H2,1H3.
What are the key properties of 2-[4-[(4-chlorophenyl)methyl-methylamino]butyl]isoindole-1,3-dione?
2-[4-[(4-chlorophenyl)methyl-methylamino]butyl]isoindole-1,3-dione has a molecular weight of 356.85 g/mol, XLogP of 3.85, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(4-chlorophenyl)methyl-methylamino]butyl]isoindole-1,3-dione is sourced from PubChem (CID 18151770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).