methyl 3-[3-amino-4-[amino(methyl)amino]-2-methylphenyl]-3-(4-chloro-3-methylphenyl)-2,2-dimethylpropanoate

C21H28ClN3O2 — CID 135142292

IUPACmethyl 3-[3-amino-4-[amino(methyl)amino]-2-methylphenyl]-3-(4-chloro-3-methylphenyl)-2,2-dimethylpropanoate
SMILESCOC(=O)C(C)(C)C(c1ccc(Cl)c(C)c1)c1ccc(N(C)N)c(N)c1C
InChIInChI=1S/C21H28ClN3O2/c1-12-11-14(7-9-16(12)22)18(21(3,4)20(26)27-6)15-8-10-17(25(5)24)19(23)13(15)2/h7-11,18H,23-24H2,1-6H3
InChIKeyDFYIYUFVFXQRAC-UHFFFAOYSA-N
MW389.93 g/mol
LogP4.18
Rot. Bonds5

About methyl 3-[3-amino-4-[amino(methyl)amino]-2-methylphenyl]-3-(4-chloro-3-methylphenyl)-2,2-dimethylpropanoate

methyl 3-[3-amino-4-[amino(methyl)amino]-2-methylphenyl]-3-(4-chloro-3-methylphenyl)-2,2-dimethylpropanoate (PubChem CID 135142292) has the molecular formula C21H28ClN3O2 and a molecular weight of 389.93 g/mol. Its IUPAC name is methyl 3-[3-amino-4-[amino(methyl)amino]-2-methylphenyl]-3-(4-chloro-3-methylphenyl)-2,2-dimethylpropanoate.

Molecular Properties

Compound Namemethyl 3-[3-amino-4-[amino(methyl)amino]-2-methylphenyl]-3-(4-chloro-3-methylphenyl)-2,2-dimethylpropanoate
PubChem CID135142292
Molecular FormulaC21H28ClN3O2
Molecular Weight389.93 g/mol
Exact Mass389.19
IUPAC Namemethyl 3-[3-amino-4-[amino(methyl)amino]-2-methylphenyl]-3-(4-chloro-3-methylphenyl)-2,2-dimethylpropanoate
SMILESCOC(=O)C(C)(C)C(c1ccc(Cl)c(C)c1)c1ccc(N(C)N)c(N)c1C
InChIInChI=1S/C21H28ClN3O2/c1-12-11-14(7-9-16(12)22)18(21(3,4)20(26)27-6)15-8-10-17(25(5)24)19(23)13(15)2/h7-11,18H,23-24H2,1-6H3
InChIKeyDFYIYUFVFXQRAC-UHFFFAOYSA-N
XLogP4.18
TPSA81.58 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.93
LogP ≤ 54.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze methyl 3-[3-amino-4-[amino(methyl)amino]-2-methylphenyl]-3-(4-chloro-3-methylphenyl)-2,2-dimethylpropanoate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl 3-[3-amino-4-[amino(methyl)amino]-2-methylphenyl]-3-(4-chloro-3-methylphenyl)-2,2-dimethylpropanoate?
The IUPAC name of methyl 3-[3-amino-4-[amino(methyl)amino]-2-methylphenyl]-3-(4-chloro-3-methylphenyl)-2,2-dimethylpropanoate (CID 135142292) is methyl 3-[3-amino-4-[amino(methyl)amino]-2-methylphenyl]-3-(4-chloro-3-methylphenyl)-2,2-dimethylpropanoate.
What is the SMILES notation for methyl 3-[3-amino-4-[amino(methyl)amino]-2-methylphenyl]-3-(4-chloro-3-methylphenyl)-2,2-dimethylpropanoate?
The canonical SMILES for methyl 3-[3-amino-4-[amino(methyl)amino]-2-methylphenyl]-3-(4-chloro-3-methylphenyl)-2,2-dimethylpropanoate is COC(=O)C(C)(C)C(c1ccc(Cl)c(C)c1)c1ccc(N(C)N)c(N)c1C.
What is the InChIKey of methyl 3-[3-amino-4-[amino(methyl)amino]-2-methylphenyl]-3-(4-chloro-3-methylphenyl)-2,2-dimethylpropanoate?
The InChIKey is DFYIYUFVFXQRAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28ClN3O2/c1-12-11-14(7-9-16(12)22)18(21(3,4)20(26)27-6)15-8-10-17(25(5)24)19(23)13(15)2/h7-11,18H,23-24H2,1-6H3.
What are the key properties of methyl 3-[3-amino-4-[amino(methyl)amino]-2-methylphenyl]-3-(4-chloro-3-methylphenyl)-2,2-dimethylpropanoate?
methyl 3-[3-amino-4-[amino(methyl)amino]-2-methylphenyl]-3-(4-chloro-3-methylphenyl)-2,2-dimethylpropanoate has a molecular weight of 389.93 g/mol, XLogP of 4.18, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[3-amino-4-[amino(methyl)amino]-2-methylphenyl]-3-(4-chloro-3-methylphenyl)-2,2-dimethylpropanoate is sourced from PubChem (CID 135142292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).