N-[2-[3-(5-ethylfuran-2-yl)morpholin-4-yl]-2-oxoethyl]-N-(2-phenylethyl)acetamide

C22H28N2O4 — CID 126769209

IUPACN-[2-[3-(5-ethylfuran-2-yl)morpholin-4-yl]-2-oxoethyl]-N-(2-phenylethyl)acetamide
SMILESCCc1ccc(C2COCCN2C(=O)CN(CCc2ccccc2)C(C)=O)o1
InChIInChI=1S/C22H28N2O4/c1-3-19-9-10-21(28-19)20-16-27-14-13-24(20)22(26)15-23(17(2)25)12-11-18-7-5-4-6-8-18/h4-10,20H,3,11-16H2,1-2H3
InChIKeyDSMMJFRZFSFYLT-UHFFFAOYSA-N
MW384.48 g/mol
LogP2.83
Rot. Bonds7

About N-[2-[3-(5-ethylfuran-2-yl)morpholin-4-yl]-2-oxoethyl]-N-(2-phenylethyl)acetamide

N-[2-[3-(5-ethylfuran-2-yl)morpholin-4-yl]-2-oxoethyl]-N-(2-phenylethyl)acetamide (PubChem CID 126769209) has the molecular formula C22H28N2O4 and a molecular weight of 384.48 g/mol. Its IUPAC name is N-[2-[3-(5-ethylfuran-2-yl)morpholin-4-yl]-2-oxoethyl]-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound NameN-[2-[3-(5-ethylfuran-2-yl)morpholin-4-yl]-2-oxoethyl]-N-(2-phenylethyl)acetamide
PubChem CID126769209
Molecular FormulaC22H28N2O4
Molecular Weight384.48 g/mol
Exact Mass384.20
IUPAC NameN-[2-[3-(5-ethylfuran-2-yl)morpholin-4-yl]-2-oxoethyl]-N-(2-phenylethyl)acetamide
SMILESCCc1ccc(C2COCCN2C(=O)CN(CCc2ccccc2)C(C)=O)o1
InChIInChI=1S/C22H28N2O4/c1-3-19-9-10-21(28-19)20-16-27-14-13-24(20)22(26)15-23(17(2)25)12-11-18-7-5-4-6-8-18/h4-10,20H,3,11-16H2,1-2H3
InChIKeyDSMMJFRZFSFYLT-UHFFFAOYSA-N
XLogP2.83
TPSA62.99 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.48
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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N-[2-(furan-2-yl)-2-(morpholin-4-yl)ethyl]-4-methylbenzamide
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N-[2-(furan-2-yl)-2-(piperidin-1-yl)ethyl]-2-(2-methylphenoxy)acetamide
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Frequently Asked Questions

What is the IUPAC name of N-[2-[3-(5-ethylfuran-2-yl)morpholin-4-yl]-2-oxoethyl]-N-(2-phenylethyl)acetamide?
The IUPAC name of N-[2-[3-(5-ethylfuran-2-yl)morpholin-4-yl]-2-oxoethyl]-N-(2-phenylethyl)acetamide (CID 126769209) is N-[2-[3-(5-ethylfuran-2-yl)morpholin-4-yl]-2-oxoethyl]-N-(2-phenylethyl)acetamide.
What is the SMILES notation for N-[2-[3-(5-ethylfuran-2-yl)morpholin-4-yl]-2-oxoethyl]-N-(2-phenylethyl)acetamide?
The canonical SMILES for N-[2-[3-(5-ethylfuran-2-yl)morpholin-4-yl]-2-oxoethyl]-N-(2-phenylethyl)acetamide is CCc1ccc(C2COCCN2C(=O)CN(CCc2ccccc2)C(C)=O)o1.
What is the InChIKey of N-[2-[3-(5-ethylfuran-2-yl)morpholin-4-yl]-2-oxoethyl]-N-(2-phenylethyl)acetamide?
The InChIKey is DSMMJFRZFSFYLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O4/c1-3-19-9-10-21(28-19)20-16-27-14-13-24(20)22(26)15-23(17(2)25)12-11-18-7-5-4-6-8-18/h4-10,20H,3,11-16H2,1-2H3.
What are the key properties of N-[2-[3-(5-ethylfuran-2-yl)morpholin-4-yl]-2-oxoethyl]-N-(2-phenylethyl)acetamide?
N-[2-[3-(5-ethylfuran-2-yl)morpholin-4-yl]-2-oxoethyl]-N-(2-phenylethyl)acetamide has a molecular weight of 384.48 g/mol, XLogP of 2.83, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[3-(5-ethylfuran-2-yl)morpholin-4-yl]-2-oxoethyl]-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 126769209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).