3-(2,4-dimethylphenoxy)-N-piperidin-4-yl-N-propylpropanamide;hydrochloride

C19H31ClN2O2 — CID 119824893

IUPAC3-(2,4-dimethylphenoxy)-N-piperidin-4-yl-N-propylpropanamide;hydrochloride
SMILESCCCN(C(=O)CCOc1ccc(C)cc1C)C1CCNCC1.Cl
InChIInChI=1S/C19H30N2O2.ClH/c1-4-12-21(17-7-10-20-11-8-17)19(22)9-13-23-18-6-5-15(2)14-16(18)3;/h5-6,14,17,20H,4,7-13H2,1-3H3;1H
InChIKeyZNDGXYGORWQUHG-UHFFFAOYSA-N
MW354.92 g/mol
LogP3.48
Rot. Bonds7

About 3-(2,4-dimethylphenoxy)-N-piperidin-4-yl-N-propylpropanamide;hydrochloride

3-(2,4-dimethylphenoxy)-N-piperidin-4-yl-N-propylpropanamide;hydrochloride (PubChem CID 119824893) has the molecular formula C19H31ClN2O2 and a molecular weight of 354.92 g/mol. Its IUPAC name is 3-(2,4-dimethylphenoxy)-N-piperidin-4-yl-N-propylpropanamide;hydrochloride.

Molecular Properties

Compound Name3-(2,4-dimethylphenoxy)-N-piperidin-4-yl-N-propylpropanamide;hydrochloride
PubChem CID119824893
Molecular FormulaC19H31ClN2O2
Molecular Weight354.92 g/mol
Exact Mass354.21
IUPAC Name3-(2,4-dimethylphenoxy)-N-piperidin-4-yl-N-propylpropanamide;hydrochloride
SMILESCCCN(C(=O)CCOc1ccc(C)cc1C)C1CCNCC1.Cl
InChIInChI=1S/C19H30N2O2.ClH/c1-4-12-21(17-7-10-20-11-8-17)19(22)9-13-23-18-6-5-15(2)14-16(18)3;/h5-6,14,17,20H,4,7-13H2,1-3H3;1H
InChIKeyZNDGXYGORWQUHG-UHFFFAOYSA-N
XLogP3.48
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.92
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(2,4-dimethylphenoxy)-N-piperidin-4-yl-N-propylpropanamide;hydrochloride?
The IUPAC name of 3-(2,4-dimethylphenoxy)-N-piperidin-4-yl-N-propylpropanamide;hydrochloride (CID 119824893) is 3-(2,4-dimethylphenoxy)-N-piperidin-4-yl-N-propylpropanamide;hydrochloride.
What is the SMILES notation for 3-(2,4-dimethylphenoxy)-N-piperidin-4-yl-N-propylpropanamide;hydrochloride?
The canonical SMILES for 3-(2,4-dimethylphenoxy)-N-piperidin-4-yl-N-propylpropanamide;hydrochloride is CCCN(C(=O)CCOc1ccc(C)cc1C)C1CCNCC1.Cl.
What is the InChIKey of 3-(2,4-dimethylphenoxy)-N-piperidin-4-yl-N-propylpropanamide;hydrochloride?
The InChIKey is ZNDGXYGORWQUHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O2.ClH/c1-4-12-21(17-7-10-20-11-8-17)19(22)9-13-23-18-6-5-15(2)14-16(18)3;/h5-6,14,17,20H,4,7-13H2,1-3H3;1H.
What are the key properties of 3-(2,4-dimethylphenoxy)-N-piperidin-4-yl-N-propylpropanamide;hydrochloride?
3-(2,4-dimethylphenoxy)-N-piperidin-4-yl-N-propylpropanamide;hydrochloride has a molecular weight of 354.92 g/mol, XLogP of 3.48, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,4-dimethylphenoxy)-N-piperidin-4-yl-N-propylpropanamide;hydrochloride is sourced from PubChem (CID 119824893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).