N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide

C20H27N3O4 — CID 110621758

IUPACN-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCCOc1ccc(C(CNC(=O)Cc2cc(C)on2)N2CCOCC2)cc1
InChIInChI=1S/C20H27N3O4/c1-3-26-18-6-4-16(5-7-18)19(23-8-10-25-11-9-23)14-21-20(24)13-17-12-15(2)27-22-17/h4-7,12,19H,3,8-11,13-14H2,1-2H3,(H,21,24)
InChIKeyBVRYLFUVJSSEMB-UHFFFAOYSA-N
MW373.45 g/mol
LogP2.11
Rot. Bonds8

About N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide

N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide (PubChem CID 110621758) has the molecular formula C20H27N3O4 and a molecular weight of 373.45 g/mol. Its IUPAC name is N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound NameN-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide
PubChem CID110621758
Molecular FormulaC20H27N3O4
Molecular Weight373.45 g/mol
Exact Mass373.20
IUPAC NameN-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCCOc1ccc(C(CNC(=O)Cc2cc(C)on2)N2CCOCC2)cc1
InChIInChI=1S/C20H27N3O4/c1-3-26-18-6-4-16(5-7-18)19(23-8-10-25-11-9-23)14-21-20(24)13-17-12-15(2)27-22-17/h4-7,12,19H,3,8-11,13-14H2,1-2H3,(H,21,24)
InChIKeyBVRYLFUVJSSEMB-UHFFFAOYSA-N
XLogP2.11
TPSA76.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.45
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(5-methyl-1,2-oxazol-3-yl)-N-[2-(4-methylphenyl)-2-pyrrolidin-1-ylethyl]acetamide
CID 110622231
N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-2-phenoxyacetamide
CID 112503607
N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]furan-2-carboxamide
CID 112503589
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]acetamide
CID 31325172
2-cyclopropyl-N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]propanamide
CID 110621760
2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(2-morpholin-4-yl-2-phenylethyl)acetamide
CID 43057556
N-[2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide
CID 45155087
N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-2-methoxybenzamide
CID 112503598
N-[(2S)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-N'-(5-methyl-1,2-oxazol-3-yl)oxamide
CID 30835539
N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide
CID 43006637
2-(4-ethylphenoxy)-N-[(2S)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide
CID 34949571
2-(3,4-dimethylphenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]acetamide
CID 18161625

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide (CID 110621758) is N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide is CCOc1ccc(C(CNC(=O)Cc2cc(C)on2)N2CCOCC2)cc1.
What is the InChIKey of N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is BVRYLFUVJSSEMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N3O4/c1-3-26-18-6-4-16(5-7-18)19(23-8-10-25-11-9-23)14-21-20(24)13-17-12-15(2)27-22-17/h4-7,12,19H,3,8-11,13-14H2,1-2H3,(H,21,24).
What are the key properties of N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide?
N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 373.45 g/mol, XLogP of 2.11, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 110621758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).