3-(2-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide

C17H26N2O3 — CID 119530663

IUPAC3-(2-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide
SMILESCCCN(C(=O)CCOc1ccccc1OC)C1CCNC1
InChIInChI=1S/C17H26N2O3/c1-3-11-19(14-8-10-18-13-14)17(20)9-12-22-16-7-5-4-6-15(16)21-2/h4-7,14,18H,3,8-13H2,1-2H3
InChIKeyTUPUWFFQMKVKLD-UHFFFAOYSA-N
MW306.41 g/mol
LogP2.06
Rot. Bonds8

About 3-(2-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide

3-(2-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide (PubChem CID 119530663) has the molecular formula C17H26N2O3 and a molecular weight of 306.41 g/mol. Its IUPAC name is 3-(2-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide.

Molecular Properties

Compound Name3-(2-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide
PubChem CID119530663
Molecular FormulaC17H26N2O3
Molecular Weight306.41 g/mol
Exact Mass306.19
IUPAC Name3-(2-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide
SMILESCCCN(C(=O)CCOc1ccccc1OC)C1CCNC1
InChIInChI=1S/C17H26N2O3/c1-3-11-19(14-8-10-18-13-14)17(20)9-12-22-16-7-5-4-6-15(16)21-2/h4-7,14,18H,3,8-13H2,1-2H3
InChIKeyTUPUWFFQMKVKLD-UHFFFAOYSA-N
XLogP2.06
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-phenylphenoxy)-N-piperidin-4-yl-N-propylpropanamide
CID 119825238
3-(3-methylphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide
CID 60807030
2-(2-methoxyphenoxy)-N-methyl-N-[(3R)-pyrrolidin-3-yl]acetamide
CID 94803435
3-(2-methylphenyl)-N-propyl-N-pyrrolidin-3-ylpropanamide
CID 62367590
3-(3,4-dimethoxyphenyl)sulfanyl-N-piperidin-4-yl-N-propylpropanamide
CID 119825082
3-(2,4-dimethylphenoxy)-N-piperidin-4-yl-N-propylpropanamide;hydrochloride
CID 119824893
5-methoxy-N-propyl-N-pyrrolidin-3-ylpentanamide
CID 119531804
2-(2,6-dimethoxyphenyl)-N-piperidin-4-yl-N-propylacetamide;hydrochloride
CID 119825135
N-[2-(2-methoxyphenoxy)ethyl]-N-propylpiperidin-4-amine;hydrochloride
CID 119933164
3-(2,4-dichlorophenoxy)-N-piperidin-4-yl-N-propylpropanamide;hydrochloride
CID 119825395
2-ethoxy-N-[4-oxo-4-[propyl(pyrrolidin-3-yl)amino]butyl]benzamide;hydrochloride
CID 119531158
4-(2-ethoxyphenoxy)-N-methyl-N-pyrrolidin-3-ylbutanamide;hydrochloride
CID 119554526

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide?
The IUPAC name of 3-(2-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide (CID 119530663) is 3-(2-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide.
What is the SMILES notation for 3-(2-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide?
The canonical SMILES for 3-(2-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide is CCCN(C(=O)CCOc1ccccc1OC)C1CCNC1.
What is the InChIKey of 3-(2-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide?
The InChIKey is TUPUWFFQMKVKLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O3/c1-3-11-19(14-8-10-18-13-14)17(20)9-12-22-16-7-5-4-6-15(16)21-2/h4-7,14,18H,3,8-13H2,1-2H3.
What are the key properties of 3-(2-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide?
3-(2-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide has a molecular weight of 306.41 g/mol, XLogP of 2.06, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenoxy)-N-propyl-N-pyrrolidin-3-ylpropanamide is sourced from PubChem (CID 119530663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).