(2R)-2-methyl-3-methylsulfanylpropanamide

C5H11NOS — CID 118633949

IUPAC(2R)-2-methyl-3-methylsulfanylpropanamide
SMILESCSC[C@H](C)C(N)=O
InChIInChI=1S/C5H11NOS/c1-4(3-8-2)5(6)7/h4H,3H2,1-2H3,(H2,6,7)/t4-/m0/s1
InChIKeyNAKLROMPYFERCF-BYPYZUCNSA-N
MW133.22 g/mol
LogP0.47
Rot. Bonds3

About (2R)-2-methyl-3-methylsulfanylpropanamide

(2R)-2-methyl-3-methylsulfanylpropanamide (PubChem CID 118633949) has the molecular formula C5H11NOS and a molecular weight of 133.22 g/mol. Its IUPAC name is (2R)-2-methyl-3-methylsulfanylpropanamide.

Molecular Properties

Compound Name(2R)-2-methyl-3-methylsulfanylpropanamide
PubChem CID118633949
Molecular FormulaC5H11NOS
Molecular Weight133.22 g/mol
Exact Mass133.06
IUPAC Name(2R)-2-methyl-3-methylsulfanylpropanamide
SMILESCSC[C@H](C)C(N)=O
InChIInChI=1S/C5H11NOS/c1-4(3-8-2)5(6)7/h4H,3H2,1-2H3,(H2,6,7)/t4-/m0/s1
InChIKeyNAKLROMPYFERCF-BYPYZUCNSA-N
XLogP0.47
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.22
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-2-methyl-3-methylsulfanylpropanamide 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 (2R)-2-methyl-3-methylsulfanylpropanamide?
The IUPAC name of (2R)-2-methyl-3-methylsulfanylpropanamide (CID 118633949) is (2R)-2-methyl-3-methylsulfanylpropanamide.
What is the SMILES notation for (2R)-2-methyl-3-methylsulfanylpropanamide?
The canonical SMILES for (2R)-2-methyl-3-methylsulfanylpropanamide is CSC[C@H](C)C(N)=O.
What is the InChIKey of (2R)-2-methyl-3-methylsulfanylpropanamide?
The InChIKey is NAKLROMPYFERCF-BYPYZUCNSA-N. The full InChI is InChI=1S/C5H11NOS/c1-4(3-8-2)5(6)7/h4H,3H2,1-2H3,(H2,6,7)/t4-/m0/s1.
What are the key properties of (2R)-2-methyl-3-methylsulfanylpropanamide?
(2R)-2-methyl-3-methylsulfanylpropanamide has a molecular weight of 133.22 g/mol, XLogP of 0.47, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-3-methylsulfanylpropanamide is sourced from PubChem (CID 118633949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).