2-amino-2-methyl-N-(4-methylsulfanylphenyl)propanamide

C11H16N2OS — CID 61265174

IUPAC2-amino-2-methyl-N-(4-methylsulfanylphenyl)propanamide
SMILESCSc1ccc(NC(=O)C(C)(C)N)cc1
InChIInChI=1S/C11H16N2OS/c1-11(2,12)10(14)13-8-4-6-9(15-3)7-5-8/h4-7H,12H2,1-3H3,(H,13,14)
InChIKeySLKSTJPWJNCYOC-UHFFFAOYSA-N
MW224.33 g/mol
LogP2.08
Rot. Bonds3

About 2-amino-2-methyl-N-(4-methylsulfanylphenyl)propanamide

2-amino-2-methyl-N-(4-methylsulfanylphenyl)propanamide (PubChem CID 61265174) has the molecular formula C11H16N2OS and a molecular weight of 224.33 g/mol. Its IUPAC name is 2-amino-2-methyl-N-(4-methylsulfanylphenyl)propanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-(4-methylsulfanylphenyl)propanamide
PubChem CID61265174
Molecular FormulaC11H16N2OS
Molecular Weight224.33 g/mol
Exact Mass224.10
IUPAC Name2-amino-2-methyl-N-(4-methylsulfanylphenyl)propanamide
SMILESCSc1ccc(NC(=O)C(C)(C)N)cc1
InChIInChI=1S/C11H16N2OS/c1-11(2,12)10(14)13-8-4-6-9(15-3)7-5-8/h4-7H,12H2,1-3H3,(H,13,14)
InChIKeySLKSTJPWJNCYOC-UHFFFAOYSA-N
XLogP2.08
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-ethyl-N-(4-methylsulfanylphenyl)butanamide
CID 79809132
2-amino-3,3,3-trifluoro-2-methyl-N-(4-methylsulfanylphenyl)propanamide
CID 79791847
2-amino-2-methyl-N-(4-methylsulfanylphenyl)pentanamide
CID 60848568
2-amino-N-(4-methylsulfanylphenyl)-2-phenylpropanamide
CID 62488562
2-amino-2-methyl-N-phenylpropanamide;hydrochloride
CID 53409029
2-amino-N-[4-(aminomethyl)phenyl]-2-methylpropanamide
CID 110480064
2-amino-N-(4-methoxyphenyl)-2-methylpropanamide;hydrochloride
CID 56832266
2-amino-2-methyl-N-(4-methylsulfonylphenyl)propanamide
CID 61264590
1-amino-N-(4-methylsulfanylphenyl)cyclopropane-1-carboxamide
CID 65465467
4-amino-3,3-dimethyl-N-(4-methylsulfanylphenyl)butanamide
CID 115157210
2-amino-2-methyl-N-[4-(1-methylimidazol-2-yl)sulfanylphenyl]propanamide;hydrochloride
CID 119276286
2-amino-N-[4-[(dimethylamino)methyl]phenyl]-2-methylpropanamide
CID 61265996

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-(4-methylsulfanylphenyl)propanamide?
The IUPAC name of 2-amino-2-methyl-N-(4-methylsulfanylphenyl)propanamide (CID 61265174) is 2-amino-2-methyl-N-(4-methylsulfanylphenyl)propanamide.
What is the SMILES notation for 2-amino-2-methyl-N-(4-methylsulfanylphenyl)propanamide?
The canonical SMILES for 2-amino-2-methyl-N-(4-methylsulfanylphenyl)propanamide is CSc1ccc(NC(=O)C(C)(C)N)cc1.
What is the InChIKey of 2-amino-2-methyl-N-(4-methylsulfanylphenyl)propanamide?
The InChIKey is SLKSTJPWJNCYOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2OS/c1-11(2,12)10(14)13-8-4-6-9(15-3)7-5-8/h4-7H,12H2,1-3H3,(H,13,14).
What are the key properties of 2-amino-2-methyl-N-(4-methylsulfanylphenyl)propanamide?
2-amino-2-methyl-N-(4-methylsulfanylphenyl)propanamide has a molecular weight of 224.33 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-(4-methylsulfanylphenyl)propanamide is sourced from PubChem (CID 61265174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).