2-methyl-3-(methylamino)-N-[3-methyl-2-(pyrrolidine-1-carbonyl)phenyl]propanamide;hydrochloride

C17H26ClN3O2 — CID 119715817

IUPAC2-methyl-3-(methylamino)-N-[3-methyl-2-(pyrrolidine-1-carbonyl)phenyl]propanamide;hydrochloride
SMILESCNCC(C)C(=O)Nc1cccc(C)c1C(=O)N1CCCC1.Cl
InChIInChI=1S/C17H25N3O2.ClH/c1-12-7-6-8-14(19-16(21)13(2)11-18-3)15(12)17(22)20-9-4-5-10-20;/h6-8,13,18H,4-5,9-11H2,1-3H3,(H,19,21);1H
InChIKeyYRLAHSUUHOZJCN-UHFFFAOYSA-N
MW339.87 g/mol
LogP2.45
Rot. Bonds5

About 2-methyl-3-(methylamino)-N-[3-methyl-2-(pyrrolidine-1-carbonyl)phenyl]propanamide;hydrochloride

2-methyl-3-(methylamino)-N-[3-methyl-2-(pyrrolidine-1-carbonyl)phenyl]propanamide;hydrochloride (PubChem CID 119715817) has the molecular formula C17H26ClN3O2 and a molecular weight of 339.87 g/mol. Its IUPAC name is 2-methyl-3-(methylamino)-N-[3-methyl-2-(pyrrolidine-1-carbonyl)phenyl]propanamide;hydrochloride.

Molecular Properties

Compound Name2-methyl-3-(methylamino)-N-[3-methyl-2-(pyrrolidine-1-carbonyl)phenyl]propanamide;hydrochloride
PubChem CID119715817
Molecular FormulaC17H26ClN3O2
Molecular Weight339.87 g/mol
Exact Mass339.17
IUPAC Name2-methyl-3-(methylamino)-N-[3-methyl-2-(pyrrolidine-1-carbonyl)phenyl]propanamide;hydrochloride
SMILESCNCC(C)C(=O)Nc1cccc(C)c1C(=O)N1CCCC1.Cl
InChIInChI=1S/C17H25N3O2.ClH/c1-12-7-6-8-14(19-16(21)13(2)11-18-3)15(12)17(22)20-9-4-5-10-20;/h6-8,13,18H,4-5,9-11H2,1-3H3,(H,19,21);1H
InChIKeyYRLAHSUUHOZJCN-UHFFFAOYSA-N
XLogP2.45
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.87
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-methyl-3-(methylamino)-N-[3-methyl-2-(pyrrolidine-1-carbonyl)phenyl]propanamide;hydrochloride 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 2-methyl-3-(methylamino)-N-[3-methyl-2-(pyrrolidine-1-carbonyl)phenyl]propanamide;hydrochloride?
The IUPAC name of 2-methyl-3-(methylamino)-N-[3-methyl-2-(pyrrolidine-1-carbonyl)phenyl]propanamide;hydrochloride (CID 119715817) is 2-methyl-3-(methylamino)-N-[3-methyl-2-(pyrrolidine-1-carbonyl)phenyl]propanamide;hydrochloride.
What is the SMILES notation for 2-methyl-3-(methylamino)-N-[3-methyl-2-(pyrrolidine-1-carbonyl)phenyl]propanamide;hydrochloride?
The canonical SMILES for 2-methyl-3-(methylamino)-N-[3-methyl-2-(pyrrolidine-1-carbonyl)phenyl]propanamide;hydrochloride is CNCC(C)C(=O)Nc1cccc(C)c1C(=O)N1CCCC1.Cl.
What is the InChIKey of 2-methyl-3-(methylamino)-N-[3-methyl-2-(pyrrolidine-1-carbonyl)phenyl]propanamide;hydrochloride?
The InChIKey is YRLAHSUUHOZJCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O2.ClH/c1-12-7-6-8-14(19-16(21)13(2)11-18-3)15(12)17(22)20-9-4-5-10-20;/h6-8,13,18H,4-5,9-11H2,1-3H3,(H,19,21);1H.
What are the key properties of 2-methyl-3-(methylamino)-N-[3-methyl-2-(pyrrolidine-1-carbonyl)phenyl]propanamide;hydrochloride?
2-methyl-3-(methylamino)-N-[3-methyl-2-(pyrrolidine-1-carbonyl)phenyl]propanamide;hydrochloride has a molecular weight of 339.87 g/mol, XLogP of 2.45, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(methylamino)-N-[3-methyl-2-(pyrrolidine-1-carbonyl)phenyl]propanamide;hydrochloride is sourced from PubChem (CID 119715817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).