1-(2,5-dimethylphenyl)-N-propylpyrrolidin-3-amine

C15H24N2 — CID 43314896

IUPAC1-(2,5-dimethylphenyl)-N-propylpyrrolidin-3-amine
SMILESCCCNC1CCN(c2cc(C)ccc2C)C1
InChIInChI=1S/C15H24N2/c1-4-8-16-14-7-9-17(11-14)15-10-12(2)5-6-13(15)3/h5-6,10,14,16H,4,7-9,11H2,1-3H3
InChIKeyOUIXTXKUJYOMDA-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.88
Rot. Bonds4

About 1-(2,5-dimethylphenyl)-N-propylpyrrolidin-3-amine

1-(2,5-dimethylphenyl)-N-propylpyrrolidin-3-amine (PubChem CID 43314896) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-(2,5-dimethylphenyl)-N-propylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-(2,5-dimethylphenyl)-N-propylpyrrolidin-3-amine
PubChem CID43314896
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name1-(2,5-dimethylphenyl)-N-propylpyrrolidin-3-amine
SMILESCCCNC1CCN(c2cc(C)ccc2C)C1
InChIInChI=1S/C15H24N2/c1-4-8-16-14-7-9-17(11-14)15-10-12(2)5-6-13(15)3/h5-6,10,14,16H,4,7-9,11H2,1-3H3
InChIKeyOUIXTXKUJYOMDA-UHFFFAOYSA-N
XLogP2.88
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethylphenyl)-N-propylpyrrolidin-3-amine?
The IUPAC name of 1-(2,5-dimethylphenyl)-N-propylpyrrolidin-3-amine (CID 43314896) is 1-(2,5-dimethylphenyl)-N-propylpyrrolidin-3-amine.
What is the SMILES notation for 1-(2,5-dimethylphenyl)-N-propylpyrrolidin-3-amine?
The canonical SMILES for 1-(2,5-dimethylphenyl)-N-propylpyrrolidin-3-amine is CCCNC1CCN(c2cc(C)ccc2C)C1.
What is the InChIKey of 1-(2,5-dimethylphenyl)-N-propylpyrrolidin-3-amine?
The InChIKey is OUIXTXKUJYOMDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-4-8-16-14-7-9-17(11-14)15-10-12(2)5-6-13(15)3/h5-6,10,14,16H,4,7-9,11H2,1-3H3.
What are the key properties of 1-(2,5-dimethylphenyl)-N-propylpyrrolidin-3-amine?
1-(2,5-dimethylphenyl)-N-propylpyrrolidin-3-amine has a molecular weight of 232.37 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethylphenyl)-N-propylpyrrolidin-3-amine is sourced from PubChem (CID 43314896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).