1-(2,4-dimethylphenyl)-2-(2-methylpyrrolidin-1-yl)ethanamine

C15H24N2 — CID 54882552

IUPAC1-(2,4-dimethylphenyl)-2-(2-methylpyrrolidin-1-yl)ethanamine
SMILESCc1ccc(C(N)CN2CCCC2C)c(C)c1
InChIInChI=1S/C15H24N2/c1-11-6-7-14(12(2)9-11)15(16)10-17-8-4-5-13(17)3/h6-7,9,13,15H,4-5,8,10,16H2,1-3H3
InChIKeyFNGBOBFEERFUTO-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.79
Rot. Bonds3

About 1-(2,4-dimethylphenyl)-2-(2-methylpyrrolidin-1-yl)ethanamine

1-(2,4-dimethylphenyl)-2-(2-methylpyrrolidin-1-yl)ethanamine (PubChem CID 54882552) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-(2,4-dimethylphenyl)-2-(2-methylpyrrolidin-1-yl)ethanamine.

Molecular Properties

Compound Name1-(2,4-dimethylphenyl)-2-(2-methylpyrrolidin-1-yl)ethanamine
PubChem CID54882552
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name1-(2,4-dimethylphenyl)-2-(2-methylpyrrolidin-1-yl)ethanamine
SMILESCc1ccc(C(N)CN2CCCC2C)c(C)c1
InChIInChI=1S/C15H24N2/c1-11-6-7-14(12(2)9-11)15(16)10-17-8-4-5-13(17)3/h6-7,9,13,15H,4-5,8,10,16H2,1-3H3
InChIKeyFNGBOBFEERFUTO-UHFFFAOYSA-N
XLogP2.79
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2,4-dimethylphenyl)-2-(2-methylpyrrolidin-1-yl)ethanamine 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

1-(2,4-dimethylphenyl)-2-(2,6-dimethylpiperidin-1-yl)ethanamine
CID 43098495
1-(2,4-dimethylphenyl)-2-pyrrolidin-1-ylethanamine
CID 16643538
2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-(2,4-dimethylphenyl)ethanamine
CID 79937953
1-(2,4-dimethylphenyl)-2-(4-propylpiperidin-1-yl)ethanamine
CID 62200913
2-cyclopentyl-1-(2,4-dimethylphenyl)ethanamine
CID 43825536
1-(2,4-dimethylphenyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 43562608
2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-1-(2-methoxy-5-methylphenyl)ethanamine
CID 65320598
2-cyclopentyloxy-1-(2,4-dimethylphenyl)ethanamine
CID 16787189
1-[2-amino-2-(2,4-dimethylphenyl)ethyl]-N,N,4-trimethylpyrrolidin-3-amine
CID 81464731
(1R)-1-(2,4-dimethylphenyl)propan-1-amine
CID 7176017
1-(2,4-dimethylphenyl)-2-(oxolan-2-yl)ethanamine
CID 62800857
1-(4-ethoxyphenyl)-2-(2-methylpiperidin-1-yl)ethanamine
CID 16793434

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethylphenyl)-2-(2-methylpyrrolidin-1-yl)ethanamine?
The IUPAC name of 1-(2,4-dimethylphenyl)-2-(2-methylpyrrolidin-1-yl)ethanamine (CID 54882552) is 1-(2,4-dimethylphenyl)-2-(2-methylpyrrolidin-1-yl)ethanamine.
What is the SMILES notation for 1-(2,4-dimethylphenyl)-2-(2-methylpyrrolidin-1-yl)ethanamine?
The canonical SMILES for 1-(2,4-dimethylphenyl)-2-(2-methylpyrrolidin-1-yl)ethanamine is Cc1ccc(C(N)CN2CCCC2C)c(C)c1.
What is the InChIKey of 1-(2,4-dimethylphenyl)-2-(2-methylpyrrolidin-1-yl)ethanamine?
The InChIKey is FNGBOBFEERFUTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-11-6-7-14(12(2)9-11)15(16)10-17-8-4-5-13(17)3/h6-7,9,13,15H,4-5,8,10,16H2,1-3H3.
What are the key properties of 1-(2,4-dimethylphenyl)-2-(2-methylpyrrolidin-1-yl)ethanamine?
1-(2,4-dimethylphenyl)-2-(2-methylpyrrolidin-1-yl)ethanamine has a molecular weight of 232.37 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dimethylphenyl)-2-(2-methylpyrrolidin-1-yl)ethanamine is sourced from PubChem (CID 54882552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).