N-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-3-ylacetamide

C14H22N2O2S — CID 2448294

IUPACN-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-3-ylacetamide
SMILESCC(C)(CNC(=O)Cc1ccsc1)N1CCOCC1
InChIInChI=1S/C14H22N2O2S/c1-14(2,16-4-6-18-7-5-16)11-15-13(17)9-12-3-8-19-10-12/h3,8,10H,4-7,9,11H2,1-2H3,(H,15,17)
InChIKeyOLABINJPXRVIJW-UHFFFAOYSA-N
MW282.41 g/mol
LogP1.52
Rot. Bonds5

About N-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-3-ylacetamide

N-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-3-ylacetamide (PubChem CID 2448294) has the molecular formula C14H22N2O2S and a molecular weight of 282.41 g/mol. Its IUPAC name is N-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-3-ylacetamide.

Molecular Properties

Compound NameN-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-3-ylacetamide
PubChem CID2448294
Molecular FormulaC14H22N2O2S
Molecular Weight282.41 g/mol
Exact Mass282.14
IUPAC NameN-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-3-ylacetamide
SMILESCC(C)(CNC(=O)Cc1ccsc1)N1CCOCC1
InChIInChI=1S/C14H22N2O2S/c1-14(2,16-4-6-18-7-5-16)11-15-13(17)9-12-3-8-19-10-12/h3,8,10H,4-7,9,11H2,1-2H3,(H,15,17)
InChIKeyOLABINJPXRVIJW-UHFFFAOYSA-N
XLogP1.52
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.41
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxyethyl)-3-[1-(3-thienylacetyl)piperidin-4-yl]propanamide
CID 23723469
1-(2-Thiophen-3-ylacetyl)piperidine-4-carboxamide
CID 24685250
3-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)thiophene-2-carboxamide
CID 25162623
N-[2-(morpholin-4-yl)ethyl]-2-(thiophen-2-yl)acetamide
CID 670829
Ethyl 4-(2-thiophen-3-ylacetyl)piperazine-1-carboxylate
CID 2123310
N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-3-thiophen-2-ylpropanamide
CID 24646132
1-[4-(2-Methoxyacetyl)piperazin-1-yl]-3-thiophen-3-ylpropan-1-one
CID 53522132
1-[(5aR,9aS)-4-[2-(dimethylamino)ethyl]-2,3,5,5a,6,7,9,9a-octahydropyrido[4,3-f][1,4]oxazepin-8-yl]-2-thiophen-3-ylethanone
CID 97403379
1-Ethyl-9-(2-thiophen-3-ylacetyl)-1,4,9-triazaspiro[5.5]undecan-5-one
CID 97495806
1-[(4aR,7aS)-4-propan-2-yl-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazin-6-yl]-2-thiophen-3-ylethanone
CID 97508940
5-Methyl-9-(2-thiophen-3-ylacetyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 118738877
N-[2-(2-hydroxyethoxy)ethyl]-2-(thiophen-3-yl)acetamide
CID 60654542

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-3-ylacetamide?
The IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-3-ylacetamide (CID 2448294) is N-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-3-ylacetamide.
What is the SMILES notation for N-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-3-ylacetamide?
The canonical SMILES for N-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-3-ylacetamide is CC(C)(CNC(=O)Cc1ccsc1)N1CCOCC1.
What is the InChIKey of N-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-3-ylacetamide?
The InChIKey is OLABINJPXRVIJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2S/c1-14(2,16-4-6-18-7-5-16)11-15-13(17)9-12-3-8-19-10-12/h3,8,10H,4-7,9,11H2,1-2H3,(H,15,17).
What are the key properties of N-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-3-ylacetamide?
N-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-3-ylacetamide has a molecular weight of 282.41 g/mol, XLogP of 1.52, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-3-ylacetamide is sourced from PubChem (CID 2448294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).