2-(2-amino-2-methylpropyl)sulfinyl-N-propan-2-ylpropanamide

C10H22N2O2S — CID 81188895

IUPAC2-(2-amino-2-methylpropyl)sulfinyl-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(C)S(=O)CC(C)(C)N
InChIInChI=1S/C10H22N2O2S/c1-7(2)12-9(13)8(3)15(14)6-10(4,5)11/h7-8H,6,11H2,1-5H3,(H,12,13)
InChIKeyLUGIKDDUOZJZAJ-UHFFFAOYSA-N
MW234.37 g/mol
LogP0.39
Rot. Bonds5

About 2-(2-amino-2-methylpropyl)sulfinyl-N-propan-2-ylpropanamide

2-(2-amino-2-methylpropyl)sulfinyl-N-propan-2-ylpropanamide (PubChem CID 81188895) has the molecular formula C10H22N2O2S and a molecular weight of 234.37 g/mol. Its IUPAC name is 2-(2-amino-2-methylpropyl)sulfinyl-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name2-(2-amino-2-methylpropyl)sulfinyl-N-propan-2-ylpropanamide
PubChem CID81188895
Molecular FormulaC10H22N2O2S
Molecular Weight234.37 g/mol
Exact Mass234.14
IUPAC Name2-(2-amino-2-methylpropyl)sulfinyl-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(C)S(=O)CC(C)(C)N
InChIInChI=1S/C10H22N2O2S/c1-7(2)12-9(13)8(3)15(14)6-10(4,5)11/h7-8H,6,11H2,1-5H3,(H,12,13)
InChIKeyLUGIKDDUOZJZAJ-UHFFFAOYSA-N
XLogP0.39
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.37
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-amino-2-methylpropyl)sulfinyl-N-(methylcarbamoyl)propanamide
CID 81189346
2-(2-amino-2-methylpropyl)sulfinyl-N-(3-methylbutyl)propanamide
CID 81189589
2-(2-amino-2-methylpropyl)sulfinyl-N-propan-2-ylacetamide
CID 81189113
3-[1-oxo-1-(propan-2-ylamino)propan-2-yl]sulfinylpropanoic acid
CID 55029169
1-(2-amino-2-methylpropyl)-3-propan-2-ylurea
CID 115303393
3-methyl-2-[1-oxo-1-(propan-2-ylamino)propan-2-yl]sulfinylbutanoic acid
CID 105355944
2,3-diamino-N-propan-2-ylpropanamide
CID 166956225
2-methyl-4-oxo-N-propan-2-ylpentanamide
CID 88915731
2-(2-aminoethylsulfinyl)-N-pentan-3-ylpropanamide
CID 81175017
4-amino-2-methyl-N-propan-2-ylbutanamide
CID 80541541
2,2,3-trimethyl-4-oxo-4-(propan-2-ylamino)butanoic acid
CID 58462322
2-(2-aminopropylsulfinyl)-N-(2-methylbutan-2-yl)propanamide
CID 81189075

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-2-methylpropyl)sulfinyl-N-propan-2-ylpropanamide?
The IUPAC name of 2-(2-amino-2-methylpropyl)sulfinyl-N-propan-2-ylpropanamide (CID 81188895) is 2-(2-amino-2-methylpropyl)sulfinyl-N-propan-2-ylpropanamide.
What is the SMILES notation for 2-(2-amino-2-methylpropyl)sulfinyl-N-propan-2-ylpropanamide?
The canonical SMILES for 2-(2-amino-2-methylpropyl)sulfinyl-N-propan-2-ylpropanamide is CC(C)NC(=O)C(C)S(=O)CC(C)(C)N.
What is the InChIKey of 2-(2-amino-2-methylpropyl)sulfinyl-N-propan-2-ylpropanamide?
The InChIKey is LUGIKDDUOZJZAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2S/c1-7(2)12-9(13)8(3)15(14)6-10(4,5)11/h7-8H,6,11H2,1-5H3,(H,12,13).
What are the key properties of 2-(2-amino-2-methylpropyl)sulfinyl-N-propan-2-ylpropanamide?
2-(2-amino-2-methylpropyl)sulfinyl-N-propan-2-ylpropanamide has a molecular weight of 234.37 g/mol, XLogP of 0.39, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-2-methylpropyl)sulfinyl-N-propan-2-ylpropanamide is sourced from PubChem (CID 81188895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).