2-(4-aminophenyl)-1-[2-methyl-4-(2-methylphenyl)pyrrolidin-1-yl]ethanone;hydrochloride

C20H25ClN2O — CID 119042669

IUPAC2-(4-aminophenyl)-1-[2-methyl-4-(2-methylphenyl)pyrrolidin-1-yl]ethanone;hydrochloride
SMILESCc1ccccc1C1CC(C)N(C(=O)Cc2ccc(N)cc2)C1.Cl
InChIInChI=1S/C20H24N2O.ClH/c1-14-5-3-4-6-19(14)17-11-15(2)22(13-17)20(23)12-16-7-9-18(21)10-8-16;/h3-10,15,17H,11-13,21H2,1-2H3;1H
InChIKeyRTNNTJUACWSPAL-UHFFFAOYSA-N
MW344.89 g/mol
LogP3.95
Rot. Bonds3

About 2-(4-aminophenyl)-1-[2-methyl-4-(2-methylphenyl)pyrrolidin-1-yl]ethanone;hydrochloride

2-(4-aminophenyl)-1-[2-methyl-4-(2-methylphenyl)pyrrolidin-1-yl]ethanone;hydrochloride (PubChem CID 119042669) has the molecular formula C20H25ClN2O and a molecular weight of 344.89 g/mol. Its IUPAC name is 2-(4-aminophenyl)-1-[2-methyl-4-(2-methylphenyl)pyrrolidin-1-yl]ethanone;hydrochloride.

Molecular Properties

Compound Name2-(4-aminophenyl)-1-[2-methyl-4-(2-methylphenyl)pyrrolidin-1-yl]ethanone;hydrochloride
PubChem CID119042669
Molecular FormulaC20H25ClN2O
Molecular Weight344.89 g/mol
Exact Mass344.17
IUPAC Name2-(4-aminophenyl)-1-[2-methyl-4-(2-methylphenyl)pyrrolidin-1-yl]ethanone;hydrochloride
SMILESCc1ccccc1C1CC(C)N(C(=O)Cc2ccc(N)cc2)C1.Cl
InChIInChI=1S/C20H24N2O.ClH/c1-14-5-3-4-6-19(14)17-11-15(2)22(13-17)20(23)12-16-7-9-18(21)10-8-16;/h3-10,15,17H,11-13,21H2,1-2H3;1H
InChIKeyRTNNTJUACWSPAL-UHFFFAOYSA-N
XLogP3.95
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.89
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(4-aminophenyl)-1-[2-methyl-4-(2-methylphenyl)pyrrolidin-1-yl]ethanone;hydrochloride?
The IUPAC name of 2-(4-aminophenyl)-1-[2-methyl-4-(2-methylphenyl)pyrrolidin-1-yl]ethanone;hydrochloride (CID 119042669) is 2-(4-aminophenyl)-1-[2-methyl-4-(2-methylphenyl)pyrrolidin-1-yl]ethanone;hydrochloride.
What is the SMILES notation for 2-(4-aminophenyl)-1-[2-methyl-4-(2-methylphenyl)pyrrolidin-1-yl]ethanone;hydrochloride?
The canonical SMILES for 2-(4-aminophenyl)-1-[2-methyl-4-(2-methylphenyl)pyrrolidin-1-yl]ethanone;hydrochloride is Cc1ccccc1C1CC(C)N(C(=O)Cc2ccc(N)cc2)C1.Cl.
What is the InChIKey of 2-(4-aminophenyl)-1-[2-methyl-4-(2-methylphenyl)pyrrolidin-1-yl]ethanone;hydrochloride?
The InChIKey is RTNNTJUACWSPAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O.ClH/c1-14-5-3-4-6-19(14)17-11-15(2)22(13-17)20(23)12-16-7-9-18(21)10-8-16;/h3-10,15,17H,11-13,21H2,1-2H3;1H.
What are the key properties of 2-(4-aminophenyl)-1-[2-methyl-4-(2-methylphenyl)pyrrolidin-1-yl]ethanone;hydrochloride?
2-(4-aminophenyl)-1-[2-methyl-4-(2-methylphenyl)pyrrolidin-1-yl]ethanone;hydrochloride has a molecular weight of 344.89 g/mol, XLogP of 3.95, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminophenyl)-1-[2-methyl-4-(2-methylphenyl)pyrrolidin-1-yl]ethanone;hydrochloride is sourced from PubChem (CID 119042669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).