(2R)-2-amino-3-hydroxy-2-(4-methylphenyl)sulfonylpropanamide

C10H14N2O4S — CID 143175700

IUPAC(2R)-2-amino-3-hydroxy-2-(4-methylphenyl)sulfonylpropanamide
SMILESCc1ccc(S(=O)(=O)[C@](N)(CO)C(N)=O)cc1
InChIInChI=1S/C10H14N2O4S/c1-7-2-4-8(5-3-7)17(15,16)10(12,6-13)9(11)14/h2-5,13H,6,12H2,1H3,(H2,11,14)/t10-/m1/s1
InChIKeyRHWINQPGEPRQFR-SNVBAGLBSA-N
MW258.30 g/mol
LogP-1.10
Rot. Bonds4

About (2R)-2-amino-3-hydroxy-2-(4-methylphenyl)sulfonylpropanamide

(2R)-2-amino-3-hydroxy-2-(4-methylphenyl)sulfonylpropanamide (PubChem CID 143175700) has the molecular formula C10H14N2O4S and a molecular weight of 258.30 g/mol. Its IUPAC name is (2R)-2-amino-3-hydroxy-2-(4-methylphenyl)sulfonylpropanamide.

Molecular Properties

Compound Name(2R)-2-amino-3-hydroxy-2-(4-methylphenyl)sulfonylpropanamide
PubChem CID143175700
Molecular FormulaC10H14N2O4S
Molecular Weight258.30 g/mol
Exact Mass258.07
IUPAC Name(2R)-2-amino-3-hydroxy-2-(4-methylphenyl)sulfonylpropanamide
SMILESCc1ccc(S(=O)(=O)[C@](N)(CO)C(N)=O)cc1
InChIInChI=1S/C10H14N2O4S/c1-7-2-4-8(5-3-7)17(15,16)10(12,6-13)9(11)14/h2-5,13H,6,12H2,1H3,(H2,11,14)/t10-/m1/s1
InChIKeyRHWINQPGEPRQFR-SNVBAGLBSA-N
XLogP-1.10
TPSA123.48 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 5-1.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-2-amino-3-hydroxy-2-[4-(trifluoromethyl)phenyl]sulfonylpropanamide
CID 154126143
2-Amino-2-(4-methylphenyl)sulfonylpropanoic acid
CID 21466952
2,3-Diamino-2-(4-methylphenyl)sulfonylpropanoic acid
CID 21471730
2,3-Diamino-2-(4-propylphenyl)sulfonylpropanoic acid
CID 22991812
3-Hydroxy-3-(4-methylphenyl)sulfonylpropanamide
CID 67647085
3-Hydroxypropanamide;4-methylbenzenesulfonic acid
CID 87716017
(2S)-N,3-dihydroxy-2-[(4-methylphenyl)sulfonylamino]propanamide
CID 91012127
(2R)-2-amino-N,3-dihydroxy-2-(4-phenylphenyl)sulfonylpropanamide
CID 143175692
2-Amino-2-(4-methylphenyl)sulfonylbutanoic acid
CID 144457774
(2R,3R)-2-amino-N,3-dihydroxy-2-[4-(2-methylbutan-2-yl)phenyl]sulfonylbutanamide
CID 150087759
(2R)-2-amino-N,3-dihydroxy-2-[4-(2-methylbutan-2-yl)phenyl]sulfonylpropanamide
CID 151966798
(2R)-2-amino-3-hydroxy-2-(4-propylphenyl)sulfonylpropanamide
CID 154152303

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3-hydroxy-2-(4-methylphenyl)sulfonylpropanamide?
The IUPAC name of (2R)-2-amino-3-hydroxy-2-(4-methylphenyl)sulfonylpropanamide (CID 143175700) is (2R)-2-amino-3-hydroxy-2-(4-methylphenyl)sulfonylpropanamide.
What is the SMILES notation for (2R)-2-amino-3-hydroxy-2-(4-methylphenyl)sulfonylpropanamide?
The canonical SMILES for (2R)-2-amino-3-hydroxy-2-(4-methylphenyl)sulfonylpropanamide is Cc1ccc(S(=O)(=O)[C@](N)(CO)C(N)=O)cc1.
What is the InChIKey of (2R)-2-amino-3-hydroxy-2-(4-methylphenyl)sulfonylpropanamide?
The InChIKey is RHWINQPGEPRQFR-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H14N2O4S/c1-7-2-4-8(5-3-7)17(15,16)10(12,6-13)9(11)14/h2-5,13H,6,12H2,1H3,(H2,11,14)/t10-/m1/s1.
What are the key properties of (2R)-2-amino-3-hydroxy-2-(4-methylphenyl)sulfonylpropanamide?
(2R)-2-amino-3-hydroxy-2-(4-methylphenyl)sulfonylpropanamide has a molecular weight of 258.30 g/mol, XLogP of -1.10, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3-hydroxy-2-(4-methylphenyl)sulfonylpropanamide is sourced from PubChem (CID 143175700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).