2-amino-N-(4-methoxybutyl)-2-thiophen-2-ylacetamide

C11H18N2O2S — CID 115287104

IUPAC2-amino-N-(4-methoxybutyl)-2-thiophen-2-ylacetamide
SMILESCOCCCCNC(=O)C(N)c1cccs1
InChIInChI=1S/C11H18N2O2S/c1-15-7-3-2-6-13-11(14)10(12)9-5-4-8-16-9/h4-5,8,10H,2-3,6-7,12H2,1H3,(H,13,14)
InChIKeyGKRUAAGAJLQYPQ-UHFFFAOYSA-N
MW242.34 g/mol
LogP1.29
Rot. Bonds7

About 2-amino-N-(4-methoxybutyl)-2-thiophen-2-ylacetamide

2-amino-N-(4-methoxybutyl)-2-thiophen-2-ylacetamide (PubChem CID 115287104) has the molecular formula C11H18N2O2S and a molecular weight of 242.34 g/mol. Its IUPAC name is 2-amino-N-(4-methoxybutyl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound Name2-amino-N-(4-methoxybutyl)-2-thiophen-2-ylacetamide
PubChem CID115287104
Molecular FormulaC11H18N2O2S
Molecular Weight242.34 g/mol
Exact Mass242.11
IUPAC Name2-amino-N-(4-methoxybutyl)-2-thiophen-2-ylacetamide
SMILESCOCCCCNC(=O)C(N)c1cccs1
InChIInChI=1S/C11H18N2O2S/c1-15-7-3-2-6-13-11(14)10(12)9-5-4-8-16-9/h4-5,8,10H,2-3,6-7,12H2,1H3,(H,13,14)
InChIKeyGKRUAAGAJLQYPQ-UHFFFAOYSA-N
XLogP1.29
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.34
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-amino-N-(4-methoxybutyl)-2-thiophen-2-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-N-[3-(cyclopropylmethoxy)propyl]-2-thiophen-2-ylacetamide
CID 115286057
2-amino-N-(5-hydroxy-4-methylpentyl)-2-thiophen-2-ylacetamide
CID 106161199
2-amino-N-(2-methoxypropyl)-2-thiophen-2-ylacetamide
CID 102695079
2-amino-N-(2-methylpropyl)-2-thiophen-2-ylacetamide
CID 115285812
2-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]-2-thiophen-2-ylacetamide
CID 115286389
2-amino-N-[2-(2-methoxyethyl)phenyl]-2-thiophen-2-ylacetamide
CID 102905627
2-amino-N-[(2R)-2-hydroxypropyl]-2-thiophen-2-ylacetamide
CID 107221006
2-amino-N-(3-methoxypropyl)-2-phenylacetamide;hydrochloride
CID 119262550
2-amino-N-(2-methylbutyl)-2-thiophen-2-ylacetamide
CID 115287191
2-amino-N-(3-phenylbutyl)-2-thiophen-2-ylacetamide
CID 115287214
N-(4-methoxybutyl)-2-(4-methoxyphenyl)-3-thiophen-2-ylpropanamide
CID 110416393
2-amino-N-(cyclopentylmethyl)-2-thiophen-2-ylacetamide
CID 115286039

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-methoxybutyl)-2-thiophen-2-ylacetamide?
The IUPAC name of 2-amino-N-(4-methoxybutyl)-2-thiophen-2-ylacetamide (CID 115287104) is 2-amino-N-(4-methoxybutyl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for 2-amino-N-(4-methoxybutyl)-2-thiophen-2-ylacetamide?
The canonical SMILES for 2-amino-N-(4-methoxybutyl)-2-thiophen-2-ylacetamide is COCCCCNC(=O)C(N)c1cccs1.
What is the InChIKey of 2-amino-N-(4-methoxybutyl)-2-thiophen-2-ylacetamide?
The InChIKey is GKRUAAGAJLQYPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2S/c1-15-7-3-2-6-13-11(14)10(12)9-5-4-8-16-9/h4-5,8,10H,2-3,6-7,12H2,1H3,(H,13,14).
What are the key properties of 2-amino-N-(4-methoxybutyl)-2-thiophen-2-ylacetamide?
2-amino-N-(4-methoxybutyl)-2-thiophen-2-ylacetamide has a molecular weight of 242.34 g/mol, XLogP of 1.29, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-methoxybutyl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 115287104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).