2-(2-chlorophenoxy)-N-(2-morpholin-4-yl-2-phenylethyl)acetamide

C20H23ClN2O3 — CID 45155134

IUPAC2-(2-chlorophenoxy)-N-(2-morpholin-4-yl-2-phenylethyl)acetamide
SMILESO=C(COc1ccccc1Cl)NCC(c1ccccc1)N1CCOCC1
InChIInChI=1S/C20H23ClN2O3/c21-17-8-4-5-9-19(17)26-15-20(24)22-14-18(16-6-2-1-3-7-16)23-10-12-25-13-11-23/h1-9,18H,10-15H2,(H,22,24)
InChIKeyQTYYNYWMTLAYOV-UHFFFAOYSA-N
MW374.87 g/mol
LogP2.91
Rot. Bonds7

About 2-(2-chlorophenoxy)-N-(2-morpholin-4-yl-2-phenylethyl)acetamide

2-(2-chlorophenoxy)-N-(2-morpholin-4-yl-2-phenylethyl)acetamide (PubChem CID 45155134) has the molecular formula C20H23ClN2O3 and a molecular weight of 374.87 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-(2-morpholin-4-yl-2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-(2-morpholin-4-yl-2-phenylethyl)acetamide
PubChem CID45155134
Molecular FormulaC20H23ClN2O3
Molecular Weight374.87 g/mol
Exact Mass374.14
IUPAC Name2-(2-chlorophenoxy)-N-(2-morpholin-4-yl-2-phenylethyl)acetamide
SMILESO=C(COc1ccccc1Cl)NCC(c1ccccc1)N1CCOCC1
InChIInChI=1S/C20H23ClN2O3/c21-17-8-4-5-9-19(17)26-15-20(24)22-14-18(16-6-2-1-3-7-16)23-10-12-25-13-11-23/h1-9,18H,10-15H2,(H,22,24)
InChIKeyQTYYNYWMTLAYOV-UHFFFAOYSA-N
XLogP2.91
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.87
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-chlorophenoxy)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]acetamide
CID 17014204
N-(2-morpholin-4-yl-2-phenylethyl)-2-naphthalen-1-yloxyacetamide
CID 42948411
2-(2-fluorophenoxy)-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]acetamide
CID 7833134
2-(2,4-dichlorophenoxy)-N-[(2S)-2-phenyl-2-pyrrolidin-1-ylethyl]acetamide
CID 8798727
N-[(2S)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]-2-phenoxyacetamide
CID 35578113
2-(2-chlorophenoxy)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide;hydrochloride
CID 52984972
N-[2-(4-tert-butylphenyl)-2-morpholin-4-ylethyl]-2-(2-methoxyphenoxy)acetamide
CID 45155088
2-(2-chlorophenoxy)-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]acetamide
CID 41111766
N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-2-phenoxyacetamide
CID 112503607
N-(2-morpholin-4-yl-2-phenylethyl)-2-(2,4,6-trimethylphenoxy)acetamide
CID 46569876
N-[(2S)-2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-(4-fluorophenoxy)acetamide
CID 35041725
2-(2-chlorophenoxy)-N-[(2S)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]acetamide
CID 26834691

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-(2-morpholin-4-yl-2-phenylethyl)acetamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-(2-morpholin-4-yl-2-phenylethyl)acetamide (CID 45155134) is 2-(2-chlorophenoxy)-N-(2-morpholin-4-yl-2-phenylethyl)acetamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-(2-morpholin-4-yl-2-phenylethyl)acetamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-(2-morpholin-4-yl-2-phenylethyl)acetamide is O=C(COc1ccccc1Cl)NCC(c1ccccc1)N1CCOCC1.
What is the InChIKey of 2-(2-chlorophenoxy)-N-(2-morpholin-4-yl-2-phenylethyl)acetamide?
The InChIKey is QTYYNYWMTLAYOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23ClN2O3/c21-17-8-4-5-9-19(17)26-15-20(24)22-14-18(16-6-2-1-3-7-16)23-10-12-25-13-11-23/h1-9,18H,10-15H2,(H,22,24).
What are the key properties of 2-(2-chlorophenoxy)-N-(2-morpholin-4-yl-2-phenylethyl)acetamide?
2-(2-chlorophenoxy)-N-(2-morpholin-4-yl-2-phenylethyl)acetamide has a molecular weight of 374.87 g/mol, XLogP of 2.91, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-(2-morpholin-4-yl-2-phenylethyl)acetamide is sourced from PubChem (CID 45155134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).