2-(4-ethylphenoxy)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide

C20H26N2O3S — CID 34951723

IUPAC2-(4-ethylphenoxy)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide
SMILESCCc1ccc(OCC(=O)NC[C@H](c2cccs2)N2CCOCC2)cc1
InChIInChI=1S/C20H26N2O3S/c1-2-16-5-7-17(8-6-16)25-15-20(23)21-14-18(19-4-3-13-26-19)22-9-11-24-12-10-22/h3-8,13,18H,2,9-12,14-15H2,1H3,(H,21,23)/t18-/m1/s1
InChIKeyVNJAMGKJMUMHBH-GOSISDBHSA-N
MW374.51 g/mol
LogP2.88
Rot. Bonds8

About 2-(4-ethylphenoxy)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide

2-(4-ethylphenoxy)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide (PubChem CID 34951723) has the molecular formula C20H26N2O3S and a molecular weight of 374.51 g/mol. Its IUPAC name is 2-(4-ethylphenoxy)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide.

Molecular Properties

Compound Name2-(4-ethylphenoxy)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide
PubChem CID34951723
Molecular FormulaC20H26N2O3S
Molecular Weight374.51 g/mol
Exact Mass374.17
IUPAC Name2-(4-ethylphenoxy)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide
SMILESCCc1ccc(OCC(=O)NC[C@H](c2cccs2)N2CCOCC2)cc1
InChIInChI=1S/C20H26N2O3S/c1-2-16-5-7-17(8-6-16)25-15-20(23)21-14-18(19-4-3-13-26-19)22-9-11-24-12-10-22/h3-8,13,18H,2,9-12,14-15H2,1H3,(H,21,23)/t18-/m1/s1
InChIKeyVNJAMGKJMUMHBH-GOSISDBHSA-N
XLogP2.88
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.51
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenoxy)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide?
The IUPAC name of 2-(4-ethylphenoxy)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide (CID 34951723) is 2-(4-ethylphenoxy)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide.
What is the SMILES notation for 2-(4-ethylphenoxy)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide?
The canonical SMILES for 2-(4-ethylphenoxy)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide is CCc1ccc(OCC(=O)NC[C@H](c2cccs2)N2CCOCC2)cc1.
What is the InChIKey of 2-(4-ethylphenoxy)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide?
The InChIKey is VNJAMGKJMUMHBH-GOSISDBHSA-N. The full InChI is InChI=1S/C20H26N2O3S/c1-2-16-5-7-17(8-6-16)25-15-20(23)21-14-18(19-4-3-13-26-19)22-9-11-24-12-10-22/h3-8,13,18H,2,9-12,14-15H2,1H3,(H,21,23)/t18-/m1/s1.
What are the key properties of 2-(4-ethylphenoxy)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide?
2-(4-ethylphenoxy)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide has a molecular weight of 374.51 g/mol, XLogP of 2.88, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenoxy)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide is sourced from PubChem (CID 34951723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).