2-(2-methoxyphenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide

C20H22N2O3 — CID 17148675

IUPAC2-(2-methoxyphenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide
SMILESCOc1ccccc1CC(=O)Nc1ccc(C(=O)N2CCCC2)cc1
InChIInChI=1S/C20H22N2O3/c1-25-18-7-3-2-6-16(18)14-19(23)21-17-10-8-15(9-11-17)20(24)22-12-4-5-13-22/h2-3,6-11H,4-5,12-14H2,1H3,(H,21,23)
InChIKeyASHOHKKXBNHRGM-UHFFFAOYSA-N
MW338.41 g/mol
LogP3.11
Rot. Bonds5

About 2-(2-methoxyphenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide

2-(2-methoxyphenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide (PubChem CID 17148675) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide
PubChem CID17148675
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC Name2-(2-methoxyphenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide
SMILESCOc1ccccc1CC(=O)Nc1ccc(C(=O)N2CCCC2)cc1
InChIInChI=1S/C20H22N2O3/c1-25-18-7-3-2-6-16(18)14-19(23)21-17-10-8-15(9-11-17)20(24)22-12-4-5-13-22/h2-3,6-11H,4-5,12-14H2,1H3,(H,21,23)
InChIKeyASHOHKKXBNHRGM-UHFFFAOYSA-N
XLogP3.11
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

CID 72093
CID 72093
CID 5288679
CID 5288679
CID 139031
CID 139031
CID 672251
CID 672251
CID 829359
CID 829359
CID 65585
CID 65585
CID 2317363
CID 2317363
CID 24768118
CID 24768118
CID 24768120
CID 24768120
CID 53326601
CID 53326601
CID 756103
CID 756103
CID 837710
CID 837710

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide?
The IUPAC name of 2-(2-methoxyphenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide (CID 17148675) is 2-(2-methoxyphenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide.
What is the SMILES notation for 2-(2-methoxyphenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide?
The canonical SMILES for 2-(2-methoxyphenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide is COc1ccccc1CC(=O)Nc1ccc(C(=O)N2CCCC2)cc1.
What is the InChIKey of 2-(2-methoxyphenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide?
The InChIKey is ASHOHKKXBNHRGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3/c1-25-18-7-3-2-6-16(18)14-19(23)21-17-10-8-15(9-11-17)20(24)22-12-4-5-13-22/h2-3,6-11H,4-5,12-14H2,1H3,(H,21,23).
What are the key properties of 2-(2-methoxyphenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide?
2-(2-methoxyphenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide has a molecular weight of 338.41 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide is sourced from PubChem (CID 17148675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).