2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-methyl-1-phenylpropan-1-amine

C17H28N2 — CID 83227177

IUPAC2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-methyl-1-phenylpropan-1-amine
SMILESCCC1CCC(C)N1C(C)C(NC)c1ccccc1
InChIInChI=1S/C17H28N2/c1-5-16-12-11-13(2)19(16)14(3)17(18-4)15-9-7-6-8-10-15/h6-10,13-14,16-18H,5,11-12H2,1-4H3
InChIKeyKQJCGDAXZUXPMG-UHFFFAOYSA-N
MW260.43 g/mol
LogP3.60
Rot. Bonds5

About 2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-methyl-1-phenylpropan-1-amine

2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-methyl-1-phenylpropan-1-amine (PubChem CID 83227177) has the molecular formula C17H28N2 and a molecular weight of 260.43 g/mol. Its IUPAC name is 2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-methyl-1-phenylpropan-1-amine.

Molecular Properties

Compound Name2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-methyl-1-phenylpropan-1-amine
PubChem CID83227177
Molecular FormulaC17H28N2
Molecular Weight260.43 g/mol
Exact Mass260.23
IUPAC Name2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-methyl-1-phenylpropan-1-amine
SMILESCCC1CCC(C)N1C(C)C(NC)c1ccccc1
InChIInChI=1S/C17H28N2/c1-5-16-12-11-13(2)19(16)14(3)17(18-4)15-9-7-6-8-10-15/h6-10,13-14,16-18H,5,11-12H2,1-4H3
InChIKeyKQJCGDAXZUXPMG-UHFFFAOYSA-N
XLogP3.60
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.43
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-methyl-1-phenylpropan-1-amine 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

2-(2-ethyl-5-methylpyrrolidin-1-yl)-2-phenylacetic acid
CID 83220867
3-(2-ethyl-5-methylpyrrolidin-1-yl)-N-methyl-1-phenylpropan-1-amine
CID 83222009
N-ethyl-3-(2-ethyl-5-methylpyrrolidin-1-yl)butan-2-amine
CID 83228255
(2S,5R)-2,5-dimethyl-1-[(1S)-1-phenylethyl]pyrrolidine
CID 10976568
N,N-diethyl-1-[1-(methylamino)-1-phenylpropan-2-yl]pyrrolidin-3-amine
CID 63169857
2-(3,4-dimethylpiperazin-1-yl)-N-methyl-1-phenylpropan-1-amine
CID 63610006
2-(2-ethyl-5-methylpyrrolidin-1-yl)-2-(furan-2-yl)ethanamine
CID 83227946
2-(2-ethyl-5-methylpyrrolidin-1-yl)-2-(2-methylphenyl)ethanamine
CID 83228040
2-(2-ethyl-5-methylpyrrolidin-1-yl)-1-phenylbutan-1-one
CID 83219274
2-(2-ethyl-5-methylpyrrolidin-1-yl)-2-(4-ethylphenyl)ethanamine
CID 83227168
3-amino-1-(2-ethyl-5-methylpyrrolidin-1-yl)-2-phenylpropan-1-one
CID 83227880
2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-methyl-1-(4-propan-2-ylphenyl)ethanamine
CID 83219344

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-methyl-1-phenylpropan-1-amine?
The IUPAC name of 2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-methyl-1-phenylpropan-1-amine (CID 83227177) is 2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-methyl-1-phenylpropan-1-amine.
What is the SMILES notation for 2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-methyl-1-phenylpropan-1-amine?
The canonical SMILES for 2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-methyl-1-phenylpropan-1-amine is CCC1CCC(C)N1C(C)C(NC)c1ccccc1.
What is the InChIKey of 2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-methyl-1-phenylpropan-1-amine?
The InChIKey is KQJCGDAXZUXPMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2/c1-5-16-12-11-13(2)19(16)14(3)17(18-4)15-9-7-6-8-10-15/h6-10,13-14,16-18H,5,11-12H2,1-4H3.
What are the key properties of 2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-methyl-1-phenylpropan-1-amine?
2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-methyl-1-phenylpropan-1-amine has a molecular weight of 260.43 g/mol, XLogP of 3.60, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethyl-5-methylpyrrolidin-1-yl)-N-methyl-1-phenylpropan-1-amine is sourced from PubChem (CID 83227177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).