2-(2-chlorophenoxy)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]acetamide

C18H21ClN2O4 — CID 17014204

IUPAC2-(2-chlorophenoxy)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]acetamide
SMILESO=C(COc1ccccc1Cl)NCC(c1ccco1)N1CCOCC1
InChIInChI=1S/C18H21ClN2O4/c19-14-4-1-2-5-16(14)25-13-18(22)20-12-15(17-6-3-9-24-17)21-7-10-23-11-8-21/h1-6,9,15H,7-8,10-13H2,(H,20,22)
InChIKeySBSGLXBORLPJMW-UHFFFAOYSA-N
MW364.83 g/mol
LogP2.50
Rot. Bonds7

About 2-(2-chlorophenoxy)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]acetamide

2-(2-chlorophenoxy)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]acetamide (PubChem CID 17014204) has the molecular formula C18H21ClN2O4 and a molecular weight of 364.83 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]acetamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]acetamide
PubChem CID17014204
Molecular FormulaC18H21ClN2O4
Molecular Weight364.83 g/mol
Exact Mass364.12
IUPAC Name2-(2-chlorophenoxy)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]acetamide
SMILESO=C(COc1ccccc1Cl)NCC(c1ccco1)N1CCOCC1
InChIInChI=1S/C18H21ClN2O4/c19-14-4-1-2-5-16(14)25-13-18(22)20-12-15(17-6-3-9-24-17)21-7-10-23-11-8-21/h1-6,9,15H,7-8,10-13H2,(H,20,22)
InChIKeySBSGLXBORLPJMW-UHFFFAOYSA-N
XLogP2.50
TPSA63.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.83
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-chlorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]acetamide
CID 41111766
N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-2-(2-methoxyphenoxy)acetamide
CID 17014506
N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]-2-(2-methoxyphenoxy)acetamide
CID 26819379
2-(2-chlorophenoxy)-N-(2-morpholin-4-yl-2-phenylethyl)acetamide
CID 45155134
2-(2,3-dimethylphenoxy)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]acetamide
CID 23608308
N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-(2-methylphenoxy)acetamide
CID 26834283
2-(2,3-dimethylphenoxy)-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]acetamide
CID 23607196
N-[2-(azepan-1-yl)-2-(furan-2-yl)ethyl]-2-(4-chlorophenoxy)acetamide
CID 112503361
N-[(2-chlorophenyl)methyl]-N'-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]oxamide
CID 7217371
N-[(2-chlorophenyl)methyl]-N'-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]oxamide
CID 7217373
2-(2-chlorophenoxy)-N-[(2S)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]acetamide
CID 26834691
N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide
CID 26819488

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]acetamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]acetamide (CID 17014204) is 2-(2-chlorophenoxy)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]acetamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]acetamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]acetamide is O=C(COc1ccccc1Cl)NCC(c1ccco1)N1CCOCC1.
What is the InChIKey of 2-(2-chlorophenoxy)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]acetamide?
The InChIKey is SBSGLXBORLPJMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21ClN2O4/c19-14-4-1-2-5-16(14)25-13-18(22)20-12-15(17-6-3-9-24-17)21-7-10-23-11-8-21/h1-6,9,15H,7-8,10-13H2,(H,20,22).
What are the key properties of 2-(2-chlorophenoxy)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]acetamide?
2-(2-chlorophenoxy)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]acetamide has a molecular weight of 364.83 g/mol, XLogP of 2.50, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]acetamide is sourced from PubChem (CID 17014204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).