N-(3-ethoxyphenyl)-2-[4-(thiophene-2-carbonyl)morpholin-3-yl]acetamide

C19H22N2O4S — CID 56908629

IUPACN-(3-ethoxyphenyl)-2-[4-(thiophene-2-carbonyl)morpholin-3-yl]acetamide
SMILESCCOc1cccc(NC(=O)CC2COCCN2C(=O)c2cccs2)c1
InChIInChI=1S/C19H22N2O4S/c1-2-25-16-6-3-5-14(11-16)20-18(22)12-15-13-24-9-8-21(15)19(23)17-7-4-10-26-17/h3-7,10-11,15H,2,8-9,12-13H2,1H3,(H,20,22)
InChIKeyVLLUGFKKTAUHFZ-UHFFFAOYSA-N
MW374.46 g/mol
LogP3.02
Rot. Bonds6

About N-(3-ethoxyphenyl)-2-[4-(thiophene-2-carbonyl)morpholin-3-yl]acetamide

N-(3-ethoxyphenyl)-2-[4-(thiophene-2-carbonyl)morpholin-3-yl]acetamide (PubChem CID 56908629) has the molecular formula C19H22N2O4S and a molecular weight of 374.46 g/mol. Its IUPAC name is N-(3-ethoxyphenyl)-2-[4-(thiophene-2-carbonyl)morpholin-3-yl]acetamide.

Molecular Properties

Compound NameN-(3-ethoxyphenyl)-2-[4-(thiophene-2-carbonyl)morpholin-3-yl]acetamide
PubChem CID56908629
Molecular FormulaC19H22N2O4S
Molecular Weight374.46 g/mol
Exact Mass374.13
IUPAC NameN-(3-ethoxyphenyl)-2-[4-(thiophene-2-carbonyl)morpholin-3-yl]acetamide
SMILESCCOc1cccc(NC(=O)CC2COCCN2C(=O)c2cccs2)c1
InChIInChI=1S/C19H22N2O4S/c1-2-25-16-6-3-5-14(11-16)20-18(22)12-15-13-24-9-8-21(15)19(23)17-7-4-10-26-17/h3-7,10-11,15H,2,8-9,12-13H2,1H3,(H,20,22)
InChIKeyVLLUGFKKTAUHFZ-UHFFFAOYSA-N
XLogP3.02
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.46
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-methoxyphenyl)-2-[4-(5-methyl-1,2-oxazole-3-carbonyl)morpholin-3-yl]acetamide
CID 56904398
(3R)-3-[(2S)-2-hydroxy-2-thiophen-2-ylethyl]-N-(3-methoxyphenyl)morpholine-4-carboxamide
CID 96535639
2-[(3S)-4-(1-ethyl-2,5-dimethylpyrrole-3-carbonyl)morpholin-3-yl]-N-phenylacetamide
CID 95889150
(3R)-3-[2-(3-fluoro-4-methylanilino)-2-oxoethyl]-N-(thiophen-2-ylmethyl)morpholine-4-carboxamide
CID 95867579
N-(2-ethoxyphenyl)-2-(4-prop-2-enoylmorpholin-3-yl)acetamide
CID 172887206
[(3S)-3-(2-pyrazin-2-ylethyl)morpholin-4-yl]-thiophen-2-ylmethanone
CID 124995063
2-[(3R)-3-(2-oxo-2-thiophen-2-ylethyl)morpholin-4-yl]-N-phenylacetamide
CID 99699219
4-[[(2S)-1,4-dioxan-2-yl]methyl]-N-(3-ethoxyphenyl)piperazine-1-carboxamide
CID 95630489
3-ethoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
CID 17205535
2-[4-(2-ethoxypyridine-3-carbonyl)morpholin-3-yl]-N-(2-fluorophenyl)acetamide
CID 56890708
N-(3-ethoxyphenyl)-3-oxobutanamide
CID 3532534
3-(3-ethoxyanilino)-3-oxopropanoic acid
CID 62231404

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxyphenyl)-2-[4-(thiophene-2-carbonyl)morpholin-3-yl]acetamide?
The IUPAC name of N-(3-ethoxyphenyl)-2-[4-(thiophene-2-carbonyl)morpholin-3-yl]acetamide (CID 56908629) is N-(3-ethoxyphenyl)-2-[4-(thiophene-2-carbonyl)morpholin-3-yl]acetamide.
What is the SMILES notation for N-(3-ethoxyphenyl)-2-[4-(thiophene-2-carbonyl)morpholin-3-yl]acetamide?
The canonical SMILES for N-(3-ethoxyphenyl)-2-[4-(thiophene-2-carbonyl)morpholin-3-yl]acetamide is CCOc1cccc(NC(=O)CC2COCCN2C(=O)c2cccs2)c1.
What is the InChIKey of N-(3-ethoxyphenyl)-2-[4-(thiophene-2-carbonyl)morpholin-3-yl]acetamide?
The InChIKey is VLLUGFKKTAUHFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4S/c1-2-25-16-6-3-5-14(11-16)20-18(22)12-15-13-24-9-8-21(15)19(23)17-7-4-10-26-17/h3-7,10-11,15H,2,8-9,12-13H2,1H3,(H,20,22).
What are the key properties of N-(3-ethoxyphenyl)-2-[4-(thiophene-2-carbonyl)morpholin-3-yl]acetamide?
N-(3-ethoxyphenyl)-2-[4-(thiophene-2-carbonyl)morpholin-3-yl]acetamide has a molecular weight of 374.46 g/mol, XLogP of 3.02, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxyphenyl)-2-[4-(thiophene-2-carbonyl)morpholin-3-yl]acetamide is sourced from PubChem (CID 56908629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).