N-(2-methoxyethyl)-2-(1-thiophen-2-ylpropylamino)acetamide

C12H20N2O2S — CID 54964517

IUPACN-(2-methoxyethyl)-2-(1-thiophen-2-ylpropylamino)acetamide
SMILESCCC(NCC(=O)NCCOC)c1cccs1
InChIInChI=1S/C12H20N2O2S/c1-3-10(11-5-4-8-17-11)14-9-12(15)13-6-7-16-2/h4-5,8,10,14H,3,6-7,9H2,1-2H3,(H,13,15)
InChIKeyLIXOIDNEYISECA-UHFFFAOYSA-N
MW256.37 g/mol
LogP1.55
Rot. Bonds8

About N-(2-methoxyethyl)-2-(1-thiophen-2-ylpropylamino)acetamide

N-(2-methoxyethyl)-2-(1-thiophen-2-ylpropylamino)acetamide (PubChem CID 54964517) has the molecular formula C12H20N2O2S and a molecular weight of 256.37 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(1-thiophen-2-ylpropylamino)acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(1-thiophen-2-ylpropylamino)acetamide
PubChem CID54964517
Molecular FormulaC12H20N2O2S
Molecular Weight256.37 g/mol
Exact Mass256.12
IUPAC NameN-(2-methoxyethyl)-2-(1-thiophen-2-ylpropylamino)acetamide
SMILESCCC(NCC(=O)NCCOC)c1cccs1
InChIInChI=1S/C12H20N2O2S/c1-3-10(11-5-4-8-17-11)14-9-12(15)13-6-7-16-2/h4-5,8,10,14H,3,6-7,9H2,1-2H3,(H,13,15)
InChIKeyLIXOIDNEYISECA-UHFFFAOYSA-N
XLogP1.55
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.37
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-methoxyethyl)-2-(1-phenylpropylamino)acetamide
CID 54845797
2-[(2-hydroxy-2-thiophen-2-ylethyl)amino]-N-(2-methoxyethyl)acetamide
CID 113405123
methyl 3-(1-thiophen-2-ylpropylamino)propanoate
CID 43139675
2-[1-(3-bromophenyl)propylamino]-N-(2-methoxyethyl)acetamide
CID 112700031
N-cyclopentyl-2-(1-thiophen-2-ylpropylamino)acetamide
CID 54964472
tert-butyl N-(2-methoxyethyl)-N-[2-(1-thiophen-2-ylpropylamino)ethyl]carbamate
CID 103906226
1-pyrrolidin-1-yl-2-(1-thiophen-2-ylpropylamino)ethanone
CID 54964322
4-methyl-N-[2-(1-thiophen-2-ylpropylamino)ethyl]benzamide
CID 60965034
N-[2-(2-methoxyethylamino)-2-oxoethyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
CID 42821209
N-methyl-2-[(3-methyl-1-thiophen-2-ylbutyl)amino]acetamide
CID 115706824
N-(dithiophen-2-ylmethyl)-2-methoxyethanamine
CID 43756292
2-(2-methoxyethylamino)-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride
CID 119687947

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(1-thiophen-2-ylpropylamino)acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-(1-thiophen-2-ylpropylamino)acetamide (CID 54964517) is N-(2-methoxyethyl)-2-(1-thiophen-2-ylpropylamino)acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(1-thiophen-2-ylpropylamino)acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(1-thiophen-2-ylpropylamino)acetamide is CCC(NCC(=O)NCCOC)c1cccs1.
What is the InChIKey of N-(2-methoxyethyl)-2-(1-thiophen-2-ylpropylamino)acetamide?
The InChIKey is LIXOIDNEYISECA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2S/c1-3-10(11-5-4-8-17-11)14-9-12(15)13-6-7-16-2/h4-5,8,10,14H,3,6-7,9H2,1-2H3,(H,13,15).
What are the key properties of N-(2-methoxyethyl)-2-(1-thiophen-2-ylpropylamino)acetamide?
N-(2-methoxyethyl)-2-(1-thiophen-2-ylpropylamino)acetamide has a molecular weight of 256.37 g/mol, XLogP of 1.55, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(1-thiophen-2-ylpropylamino)acetamide is sourced from PubChem (CID 54964517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).