(2R)-2-amino-N-methyl-3-phenyl-N-(2-thiophen-2-ylethyl)propanamide

C16H20N2OS — CID 79494737

IUPAC(2R)-2-amino-N-methyl-3-phenyl-N-(2-thiophen-2-ylethyl)propanamide
SMILESCN(CCc1cccs1)C(=O)[C@H](N)Cc1ccccc1
InChIInChI=1S/C16H20N2OS/c1-18(10-9-14-8-5-11-20-14)16(19)15(17)12-13-6-3-2-4-7-13/h2-8,11,15H,9-10,12,17H2,1H3/t15-/m1/s1
InChIKeyPMYCNZCAQYPBMH-OAHLLOKOSA-N
MW288.42 g/mol
LogP2.32
Rot. Bonds6

About (2R)-2-amino-N-methyl-3-phenyl-N-(2-thiophen-2-ylethyl)propanamide

(2R)-2-amino-N-methyl-3-phenyl-N-(2-thiophen-2-ylethyl)propanamide (PubChem CID 79494737) has the molecular formula C16H20N2OS and a molecular weight of 288.42 g/mol. Its IUPAC name is (2R)-2-amino-N-methyl-3-phenyl-N-(2-thiophen-2-ylethyl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-methyl-3-phenyl-N-(2-thiophen-2-ylethyl)propanamide
PubChem CID79494737
Molecular FormulaC16H20N2OS
Molecular Weight288.42 g/mol
Exact Mass288.13
IUPAC Name(2R)-2-amino-N-methyl-3-phenyl-N-(2-thiophen-2-ylethyl)propanamide
SMILESCN(CCc1cccs1)C(=O)[C@H](N)Cc1ccccc1
InChIInChI=1S/C16H20N2OS/c1-18(10-9-14-8-5-11-20-14)16(19)15(17)12-13-6-3-2-4-7-13/h2-8,11,15H,9-10,12,17H2,1H3/t15-/m1/s1
InChIKeyPMYCNZCAQYPBMH-OAHLLOKOSA-N
XLogP2.32
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.42
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-2-amino-N-methyl-3-phenyl-N-(2-thiophen-2-ylethyl)propanamide 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

N-methyl-3-phenyl-2-sulfanyl-N-(2-thiophen-2-ylethyl)propanamide
CID 107032185
2-amino-N-methyl-2-phenyl-N-(2-thiophen-2-ylethyl)acetamide
CID 79494111
2-amino-3-methoxy-N-methyl-N-(2-thiophen-2-ylethyl)propanamide;hydrochloride
CID 120991220
2-amino-N-methyl-3-phenyl-N-propylpropanamide
CID 43271352
2-amino-N,3-dimethyl-N-(2-thiophen-2-ylethyl)pentanamide
CID 79494038
1-N-methyl-3-phenyl-1-N-(2-thiophen-2-ylethyl)propane-1,2-diamine
CID 79487965
(2S)-2-amino-N-[(4-bromothiophen-2-yl)methyl]-N-methyl-3-phenylpropanamide
CID 61162616
2-amino-N-methyl-2-(4-methylphenyl)-N-(2-thiophen-2-ylethyl)acetamide
CID 106151574
(2R)-2-amino-N-(3-hydroxybutyl)-N-methyl-3-phenylpropanamide
CID 103797277
2-(aminomethyl)-N-methyl-N-(2-thiophen-2-ylethyl)butanamide
CID 79493734
(2S)-2-amino-N-ethyl-N-methyl-3-phenylpropanamide;hydrochloride
CID 119314932
(2R)-2-amino-N-methyl-N-[(5-methylthiophen-2-yl)methyl]-3-phenylpropanamide
CID 97324897

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-methyl-3-phenyl-N-(2-thiophen-2-ylethyl)propanamide?
The IUPAC name of (2R)-2-amino-N-methyl-3-phenyl-N-(2-thiophen-2-ylethyl)propanamide (CID 79494737) is (2R)-2-amino-N-methyl-3-phenyl-N-(2-thiophen-2-ylethyl)propanamide.
What is the SMILES notation for (2R)-2-amino-N-methyl-3-phenyl-N-(2-thiophen-2-ylethyl)propanamide?
The canonical SMILES for (2R)-2-amino-N-methyl-3-phenyl-N-(2-thiophen-2-ylethyl)propanamide is CN(CCc1cccs1)C(=O)[C@H](N)Cc1ccccc1.
What is the InChIKey of (2R)-2-amino-N-methyl-3-phenyl-N-(2-thiophen-2-ylethyl)propanamide?
The InChIKey is PMYCNZCAQYPBMH-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H20N2OS/c1-18(10-9-14-8-5-11-20-14)16(19)15(17)12-13-6-3-2-4-7-13/h2-8,11,15H,9-10,12,17H2,1H3/t15-/m1/s1.
What are the key properties of (2R)-2-amino-N-methyl-3-phenyl-N-(2-thiophen-2-ylethyl)propanamide?
(2R)-2-amino-N-methyl-3-phenyl-N-(2-thiophen-2-ylethyl)propanamide has a molecular weight of 288.42 g/mol, XLogP of 2.32, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-methyl-3-phenyl-N-(2-thiophen-2-ylethyl)propanamide is sourced from PubChem (CID 79494737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).