N-[(2R)-2-(dimethylamino)-2-thiophen-3-ylethyl]-2-thiophen-3-ylacetamide

C14H18N2OS2 — CID 32631292

IUPACN-[(2R)-2-(dimethylamino)-2-thiophen-3-ylethyl]-2-thiophen-3-ylacetamide
SMILESCN(C)[C@@H](CNC(=O)Cc1ccsc1)c1ccsc1
InChIInChI=1S/C14H18N2OS2/c1-16(2)13(12-4-6-19-10-12)8-15-14(17)7-11-3-5-18-9-11/h3-6,9-10,13H,7-8H2,1-2H3,(H,15,17)/t13-/m0/s1
InChIKeyMBISHSYMGSBKFT-ZDUSSCGKSA-N
MW294.44 g/mol
LogP2.77
Rot. Bonds6

About N-[(2R)-2-(dimethylamino)-2-thiophen-3-ylethyl]-2-thiophen-3-ylacetamide

N-[(2R)-2-(dimethylamino)-2-thiophen-3-ylethyl]-2-thiophen-3-ylacetamide (PubChem CID 32631292) has the molecular formula C14H18N2OS2 and a molecular weight of 294.44 g/mol. Its IUPAC name is N-[(2R)-2-(dimethylamino)-2-thiophen-3-ylethyl]-2-thiophen-3-ylacetamide.

Molecular Properties

Compound NameN-[(2R)-2-(dimethylamino)-2-thiophen-3-ylethyl]-2-thiophen-3-ylacetamide
PubChem CID32631292
Molecular FormulaC14H18N2OS2
Molecular Weight294.44 g/mol
Exact Mass294.09
IUPAC NameN-[(2R)-2-(dimethylamino)-2-thiophen-3-ylethyl]-2-thiophen-3-ylacetamide
SMILESCN(C)[C@@H](CNC(=O)Cc1ccsc1)c1ccsc1
InChIInChI=1S/C14H18N2OS2/c1-16(2)13(12-4-6-19-10-12)8-15-14(17)7-11-3-5-18-9-11/h3-6,9-10,13H,7-8H2,1-2H3,(H,15,17)/t13-/m0/s1
InChIKeyMBISHSYMGSBKFT-ZDUSSCGKSA-N
XLogP2.77
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.44
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(2R)-2-(dimethylamino)-2-thiophen-3-ylethyl]-2-thiophen-3-ylacetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(dimethylamino)-2-thiophen-3-ylethyl]-2-thiophen-3-ylacetamide?
The IUPAC name of N-[(2R)-2-(dimethylamino)-2-thiophen-3-ylethyl]-2-thiophen-3-ylacetamide (CID 32631292) is N-[(2R)-2-(dimethylamino)-2-thiophen-3-ylethyl]-2-thiophen-3-ylacetamide.
What is the SMILES notation for N-[(2R)-2-(dimethylamino)-2-thiophen-3-ylethyl]-2-thiophen-3-ylacetamide?
The canonical SMILES for N-[(2R)-2-(dimethylamino)-2-thiophen-3-ylethyl]-2-thiophen-3-ylacetamide is CN(C)[C@@H](CNC(=O)Cc1ccsc1)c1ccsc1.
What is the InChIKey of N-[(2R)-2-(dimethylamino)-2-thiophen-3-ylethyl]-2-thiophen-3-ylacetamide?
The InChIKey is MBISHSYMGSBKFT-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H18N2OS2/c1-16(2)13(12-4-6-19-10-12)8-15-14(17)7-11-3-5-18-9-11/h3-6,9-10,13H,7-8H2,1-2H3,(H,15,17)/t13-/m0/s1.
What are the key properties of N-[(2R)-2-(dimethylamino)-2-thiophen-3-ylethyl]-2-thiophen-3-ylacetamide?
N-[(2R)-2-(dimethylamino)-2-thiophen-3-ylethyl]-2-thiophen-3-ylacetamide has a molecular weight of 294.44 g/mol, XLogP of 2.77, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(dimethylamino)-2-thiophen-3-ylethyl]-2-thiophen-3-ylacetamide is sourced from PubChem (CID 32631292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).