2-hydroxy-2-methyl-N-(2-methyl-2-methylsulfonylpropyl)propanamide

C9H19NO4S — CID 103430200

IUPAC2-hydroxy-2-methyl-N-(2-methyl-2-methylsulfonylpropyl)propanamide
SMILESCC(C)(O)C(=O)NCC(C)(C)S(C)(=O)=O
InChIInChI=1S/C9H19NO4S/c1-8(2,15(5,13)14)6-10-7(11)9(3,4)12/h12H,6H2,1-5H3,(H,10,11)
InChIKeyXLKDAVHSVZZAIY-UHFFFAOYSA-N
MW237.32 g/mol
LogP-0.30
Rot. Bonds4

About 2-hydroxy-2-methyl-N-(2-methyl-2-methylsulfonylpropyl)propanamide

2-hydroxy-2-methyl-N-(2-methyl-2-methylsulfonylpropyl)propanamide (PubChem CID 103430200) has the molecular formula C9H19NO4S and a molecular weight of 237.32 g/mol. Its IUPAC name is 2-hydroxy-2-methyl-N-(2-methyl-2-methylsulfonylpropyl)propanamide.

Molecular Properties

Compound Name2-hydroxy-2-methyl-N-(2-methyl-2-methylsulfonylpropyl)propanamide
PubChem CID103430200
Molecular FormulaC9H19NO4S
Molecular Weight237.32 g/mol
Exact Mass237.10
IUPAC Name2-hydroxy-2-methyl-N-(2-methyl-2-methylsulfonylpropyl)propanamide
SMILESCC(C)(O)C(=O)NCC(C)(C)S(C)(=O)=O
InChIInChI=1S/C9H19NO4S/c1-8(2,15(5,13)14)6-10-7(11)9(3,4)12/h12H,6H2,1-5H3,(H,10,11)
InChIKeyXLKDAVHSVZZAIY-UHFFFAOYSA-N
XLogP-0.30
TPSA83.47 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.32
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-3-(tert-butylsulfonylamino)-N,N-diethyl-2-hydroxy-2-methylpropanamide
CID 134992601
2-hydroxy-N,2-dimethyl-3-methylsulfonylpropanamide
CID 129013536
(2R)-2-hydroxy-N,2-dimethyl-3-methylsulfonylpropanamide
CID 129013537
2-hydroxy-2-methyl-N-propan-2-yl-3-propan-2-ylsulfonylpropanamide
CID 177122851
2-hydroxy-2-methyl-3-methylsulfonyl-N-propan-2-ylpropanamide
CID 177122893
3-(tert-butylsulfonylamino)-N,N-diethyl-2-hydroxy-2-methylpropanamide
CID 11808542
N-(2-hydroxypropyl)-2-methyl-2-methylsulfonylpropanamide
CID 64018139
N-(2-hydroxy-2-methylpropyl)-3-methylsulfonylpropanamide
CID 65109700
N-(2-hydroxy-2-methylpropyl)-2-methyl-2-methylsulfonylpropanamide
CID 65110398
N-(2-hydroxy-2-methylpropyl)-2-methylsulfonylacetamide
CID 65110399
N-(2-ethyl-2-hydroxybutyl)-2-methyl-2-methylsulfonylpropanamide
CID 65112284
N-(2-hydroxy-2-methylbutyl)-2-methyl-2-methylsulfonylpropanamide
CID 65114360

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-methyl-N-(2-methyl-2-methylsulfonylpropyl)propanamide?
The IUPAC name of 2-hydroxy-2-methyl-N-(2-methyl-2-methylsulfonylpropyl)propanamide (CID 103430200) is 2-hydroxy-2-methyl-N-(2-methyl-2-methylsulfonylpropyl)propanamide.
What is the SMILES notation for 2-hydroxy-2-methyl-N-(2-methyl-2-methylsulfonylpropyl)propanamide?
The canonical SMILES for 2-hydroxy-2-methyl-N-(2-methyl-2-methylsulfonylpropyl)propanamide is CC(C)(O)C(=O)NCC(C)(C)S(C)(=O)=O.
What is the InChIKey of 2-hydroxy-2-methyl-N-(2-methyl-2-methylsulfonylpropyl)propanamide?
The InChIKey is XLKDAVHSVZZAIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO4S/c1-8(2,15(5,13)14)6-10-7(11)9(3,4)12/h12H,6H2,1-5H3,(H,10,11).
What are the key properties of 2-hydroxy-2-methyl-N-(2-methyl-2-methylsulfonylpropyl)propanamide?
2-hydroxy-2-methyl-N-(2-methyl-2-methylsulfonylpropyl)propanamide has a molecular weight of 237.32 g/mol, XLogP of -0.30, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-methyl-N-(2-methyl-2-methylsulfonylpropyl)propanamide is sourced from PubChem (CID 103430200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).