2-(1-aminopropan-2-ylsulfinyl)-N-methyl-N-propan-2-ylacetamide

C9H20N2O2S — CID 81186323

IUPAC2-(1-aminopropan-2-ylsulfinyl)-N-methyl-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)CS(=O)C(C)CN
InChIInChI=1S/C9H20N2O2S/c1-7(2)11(4)9(12)6-14(13)8(3)5-10/h7-8H,5-6,10H2,1-4H3
InChIKeySZSWSXXAIZNTGK-UHFFFAOYSA-N
MW220.34 g/mol
LogP-0.05
Rot. Bonds5

About 2-(1-aminopropan-2-ylsulfinyl)-N-methyl-N-propan-2-ylacetamide

2-(1-aminopropan-2-ylsulfinyl)-N-methyl-N-propan-2-ylacetamide (PubChem CID 81186323) has the molecular formula C9H20N2O2S and a molecular weight of 220.34 g/mol. Its IUPAC name is 2-(1-aminopropan-2-ylsulfinyl)-N-methyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(1-aminopropan-2-ylsulfinyl)-N-methyl-N-propan-2-ylacetamide
PubChem CID81186323
Molecular FormulaC9H20N2O2S
Molecular Weight220.34 g/mol
Exact Mass220.12
IUPAC Name2-(1-aminopropan-2-ylsulfinyl)-N-methyl-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)CS(=O)C(C)CN
InChIInChI=1S/C9H20N2O2S/c1-7(2)11(4)9(12)6-14(13)8(3)5-10/h7-8H,5-6,10H2,1-4H3
InChIKeySZSWSXXAIZNTGK-UHFFFAOYSA-N
XLogP-0.05
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.34
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(1-aminopropan-2-ylsulfinyl)-N-methyl-N-propan-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

3-amino-N-methyl-N-propan-2-ylpropanamide
CID 16783725
N-(3-aminopropyl)-2-butan-2-ylsulfinyl-N-methylacetamide
CID 81328932
2-methyl-3-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]sulfinylpropanoic acid
CID 64916958
2-chloro-N-methyl-N-propan-2-ylacetamide
CID 8899730
2-(4-amino-2,6-difluorophenyl)sulfinyl-N-methyl-N-propan-2-ylacetamide
CID 61373501
2-(4-amino-2-methoxyphenyl)sulfinyl-N-methyl-N-propan-2-ylacetamide
CID 81207188
2-amino-N-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]acetamide
CID 60847744
2-[2-hydroxypropyl(methyl)amino]-N-methyl-N-propan-2-ylacetamide
CID 62332975
2-(4-amino-3-methylphenyl)sulfinyl-N-methyl-N-propan-2-ylacetamide
CID 81182160
methyl 2-[1-[[2-[methyl(propan-2-yl)amino]-2-oxoethyl]sulfinylmethyl]cyclopropyl]acetate
CID 107777860
2-[(3-amino-4-pyridinyl)sulfinyl]-N-methyl-N-propan-2-ylacetamide
CID 62113814
2-(1-aminocyclopentyl)-N-methyl-N-propan-2-ylacetamide
CID 64684739

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminopropan-2-ylsulfinyl)-N-methyl-N-propan-2-ylacetamide?
The IUPAC name of 2-(1-aminopropan-2-ylsulfinyl)-N-methyl-N-propan-2-ylacetamide (CID 81186323) is 2-(1-aminopropan-2-ylsulfinyl)-N-methyl-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(1-aminopropan-2-ylsulfinyl)-N-methyl-N-propan-2-ylacetamide?
The canonical SMILES for 2-(1-aminopropan-2-ylsulfinyl)-N-methyl-N-propan-2-ylacetamide is CC(C)N(C)C(=O)CS(=O)C(C)CN.
What is the InChIKey of 2-(1-aminopropan-2-ylsulfinyl)-N-methyl-N-propan-2-ylacetamide?
The InChIKey is SZSWSXXAIZNTGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2S/c1-7(2)11(4)9(12)6-14(13)8(3)5-10/h7-8H,5-6,10H2,1-4H3.
What are the key properties of 2-(1-aminopropan-2-ylsulfinyl)-N-methyl-N-propan-2-ylacetamide?
2-(1-aminopropan-2-ylsulfinyl)-N-methyl-N-propan-2-ylacetamide has a molecular weight of 220.34 g/mol, XLogP of -0.05, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminopropan-2-ylsulfinyl)-N-methyl-N-propan-2-ylacetamide is sourced from PubChem (CID 81186323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).