2-(4-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride

C17H27ClN2O3 — CID 119532521

IUPAC2-(4-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride
SMILESCCCN(C(=O)C(C)Oc1ccc(OC)cc1)C1CCNC1.Cl
InChIInChI=1S/C17H26N2O3.ClH/c1-4-11-19(14-9-10-18-12-14)17(20)13(2)22-16-7-5-15(21-3)6-8-16;/h5-8,13-14,18H,4,9-12H2,1-3H3;1H
InChIKeyAQRHNYKDGDRFQY-UHFFFAOYSA-N
MW342.87 g/mol
LogP2.48
Rot. Bonds7

About 2-(4-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride

2-(4-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride (PubChem CID 119532521) has the molecular formula C17H27ClN2O3 and a molecular weight of 342.87 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride
PubChem CID119532521
Molecular FormulaC17H27ClN2O3
Molecular Weight342.87 g/mol
Exact Mass342.17
IUPAC Name2-(4-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride
SMILESCCCN(C(=O)C(C)Oc1ccc(OC)cc1)C1CCNC1.Cl
InChIInChI=1S/C17H26N2O3.ClH/c1-4-11-19(14-9-10-18-12-14)17(20)13(2)22-16-7-5-15(21-3)6-8-16;/h5-8,13-14,18H,4,9-12H2,1-3H3;1H
InChIKeyAQRHNYKDGDRFQY-UHFFFAOYSA-N
XLogP2.48
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.87
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride?
The IUPAC name of 2-(4-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride (CID 119532521) is 2-(4-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride is CCCN(C(=O)C(C)Oc1ccc(OC)cc1)C1CCNC1.Cl.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride?
The InChIKey is AQRHNYKDGDRFQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O3.ClH/c1-4-11-19(14-9-10-18-12-14)17(20)13(2)22-16-7-5-15(21-3)6-8-16;/h5-8,13-14,18H,4,9-12H2,1-3H3;1H.
What are the key properties of 2-(4-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride?
2-(4-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride has a molecular weight of 342.87 g/mol, XLogP of 2.48, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride is sourced from PubChem (CID 119532521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).