2-hydroxy-2-methyl-N-(1-methylsulfonylpropan-2-yl)propanamide

C8H17NO4S — CID 103430112

IUPAC2-hydroxy-2-methyl-N-(1-methylsulfonylpropan-2-yl)propanamide
SMILESCC(CS(C)(=O)=O)NC(=O)C(C)(C)O
InChIInChI=1S/C8H17NO4S/c1-6(5-14(4,12)13)9-7(10)8(2,3)11/h6,11H,5H2,1-4H3,(H,9,10)
InChIKeyBCWOXWDTSHXZTD-UHFFFAOYSA-N
MW223.29 g/mol
LogP-0.69
Rot. Bonds4

About 2-hydroxy-2-methyl-N-(1-methylsulfonylpropan-2-yl)propanamide

2-hydroxy-2-methyl-N-(1-methylsulfonylpropan-2-yl)propanamide (PubChem CID 103430112) has the molecular formula C8H17NO4S and a molecular weight of 223.29 g/mol. Its IUPAC name is 2-hydroxy-2-methyl-N-(1-methylsulfonylpropan-2-yl)propanamide.

Molecular Properties

Compound Name2-hydroxy-2-methyl-N-(1-methylsulfonylpropan-2-yl)propanamide
PubChem CID103430112
Molecular FormulaC8H17NO4S
Molecular Weight223.29 g/mol
Exact Mass223.09
IUPAC Name2-hydroxy-2-methyl-N-(1-methylsulfonylpropan-2-yl)propanamide
SMILESCC(CS(C)(=O)=O)NC(=O)C(C)(C)O
InChIInChI=1S/C8H17NO4S/c1-6(5-14(4,12)13)9-7(10)8(2,3)11/h6,11H,5H2,1-4H3,(H,9,10)
InChIKeyBCWOXWDTSHXZTD-UHFFFAOYSA-N
XLogP-0.69
TPSA83.47 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.29
LogP ≤ 5-0.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-hydroxy-N,2-dimethyl-3-methylsulfonylpropanamide
CID 129013536
(2R)-2-hydroxy-N,2-dimethyl-3-methylsulfonylpropanamide
CID 129013537
N-(2-methoxy-2-methylpropyl)-3-methylsulfonylpropanamide
CID 176706435
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
2-amino-N-(2-hydroxy-2-methylpropyl)-4-methylsulfonylbutanamide
CID 65106167
2-amino-N-(2-hydroxy-2-methylbutyl)-4-methylsulfonylbutanamide
CID 65106179
2-(1,1-dioxothiolan-3-yl)sulfanyl-N-(2-hydroxy-2-methylpropyl)acetamide
CID 65109525
N-(2-hydroxy-2-methylpropyl)-3-methylsulfonylpropanamide
CID 65109700
2-(ethylsulfonylamino)-N-(2-hydroxy-2-methylpropyl)-4-methylsulfanylbutanamide
CID 65110158
N-(2-hydroxy-2-methylpropyl)-2-methyl-2-methylsulfonylpropanamide
CID 65110398
N-(2-hydroxy-2-methylpropyl)-2-methylsulfonylacetamide
CID 65110399

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-methyl-N-(1-methylsulfonylpropan-2-yl)propanamide?
The IUPAC name of 2-hydroxy-2-methyl-N-(1-methylsulfonylpropan-2-yl)propanamide (CID 103430112) is 2-hydroxy-2-methyl-N-(1-methylsulfonylpropan-2-yl)propanamide.
What is the SMILES notation for 2-hydroxy-2-methyl-N-(1-methylsulfonylpropan-2-yl)propanamide?
The canonical SMILES for 2-hydroxy-2-methyl-N-(1-methylsulfonylpropan-2-yl)propanamide is CC(CS(C)(=O)=O)NC(=O)C(C)(C)O.
What is the InChIKey of 2-hydroxy-2-methyl-N-(1-methylsulfonylpropan-2-yl)propanamide?
The InChIKey is BCWOXWDTSHXZTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO4S/c1-6(5-14(4,12)13)9-7(10)8(2,3)11/h6,11H,5H2,1-4H3,(H,9,10).
What are the key properties of 2-hydroxy-2-methyl-N-(1-methylsulfonylpropan-2-yl)propanamide?
2-hydroxy-2-methyl-N-(1-methylsulfonylpropan-2-yl)propanamide has a molecular weight of 223.29 g/mol, XLogP of -0.69, 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-(1-methylsulfonylpropan-2-yl)propanamide is sourced from PubChem (CID 103430112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).