(2S,3S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-3-methylpentanoic acid

C11H18N2O5S — CID 42149538

IUPAC(2S,3S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-3-methylpentanoic acid
SMILESCC[C@H](C)[C@H](NS(=O)(=O)c1c(C)noc1C)C(=O)O
InChIInChI=1S/C11H18N2O5S/c1-5-6(2)9(11(14)15)13-19(16,17)10-7(3)12-18-8(10)4/h6,9,13H,5H2,1-4H3,(H,14,15)/t6-,9-/m0/s1
InChIKeyWBYBQFUOFIZLAO-RCOVLWMOSA-N
MW290.34 g/mol
LogP1.07
Rot. Bonds6

About (2S,3S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-3-methylpentanoic acid

(2S,3S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-3-methylpentanoic acid (PubChem CID 42149538) has the molecular formula C11H18N2O5S and a molecular weight of 290.34 g/mol. Its IUPAC name is (2S,3S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-3-methylpentanoic acid.

Molecular Properties

Compound Name(2S,3S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-3-methylpentanoic acid
PubChem CID42149538
Molecular FormulaC11H18N2O5S
Molecular Weight290.34 g/mol
Exact Mass290.09
IUPAC Name(2S,3S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-3-methylpentanoic acid
SMILESCC[C@H](C)[C@H](NS(=O)(=O)c1c(C)noc1C)C(=O)O
InChIInChI=1S/C11H18N2O5S/c1-5-6(2)9(11(14)15)13-19(16,17)10-7(3)12-18-8(10)4/h6,9,13H,5H2,1-4H3,(H,14,15)/t6-,9-/m0/s1
InChIKeyWBYBQFUOFIZLAO-RCOVLWMOSA-N
XLogP1.07
TPSA109.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2S,3S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-3-methylpentanoic acid?
The IUPAC name of (2S,3S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-3-methylpentanoic acid (CID 42149538) is (2S,3S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-3-methylpentanoic acid.
What is the SMILES notation for (2S,3S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-3-methylpentanoic acid?
The canonical SMILES for (2S,3S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-3-methylpentanoic acid is CC[C@H](C)[C@H](NS(=O)(=O)c1c(C)noc1C)C(=O)O.
What is the InChIKey of (2S,3S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-3-methylpentanoic acid?
The InChIKey is WBYBQFUOFIZLAO-RCOVLWMOSA-N. The full InChI is InChI=1S/C11H18N2O5S/c1-5-6(2)9(11(14)15)13-19(16,17)10-7(3)12-18-8(10)4/h6,9,13H,5H2,1-4H3,(H,14,15)/t6-,9-/m0/s1.
What are the key properties of (2S,3S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-3-methylpentanoic acid?
(2S,3S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-3-methylpentanoic acid has a molecular weight of 290.34 g/mol, XLogP of 1.07, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-3-methylpentanoic acid is sourced from PubChem (CID 42149538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).