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

C11H18N2O5S — CID 42149540

IUPAC(2R)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-4-methylpentanoic acid
SMILESCc1noc(C)c1S(=O)(=O)N[C@H](CC(C)C)C(=O)O
InChIInChI=1S/C11H18N2O5S/c1-6(2)5-9(11(14)15)13-19(16,17)10-7(3)12-18-8(10)4/h6,9,13H,5H2,1-4H3,(H,14,15)/t9-/m1/s1
InChIKeyDCVMNWJUOHRKGP-SECBINFHSA-N
MW290.34 g/mol
LogP1.07
Rot. Bonds6

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

(2R)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-4-methylpentanoic acid (PubChem CID 42149540) has the molecular formula C11H18N2O5S and a molecular weight of 290.34 g/mol. Its IUPAC name is (2R)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-4-methylpentanoic acid.

Molecular Properties

Compound Name(2R)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-4-methylpentanoic acid
PubChem CID42149540
Molecular FormulaC11H18N2O5S
Molecular Weight290.34 g/mol
Exact Mass290.09
IUPAC Name(2R)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-4-methylpentanoic acid
SMILESCc1noc(C)c1S(=O)(=O)N[C@H](CC(C)C)C(=O)O
InChIInChI=1S/C11H18N2O5S/c1-6(2)5-9(11(14)15)13-19(16,17)10-7(3)12-18-8(10)4/h6,9,13H,5H2,1-4H3,(H,14,15)/t9-/m1/s1
InChIKeyDCVMNWJUOHRKGP-SECBINFHSA-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 (2R)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-4-methylpentanoic acid?
The IUPAC name of (2R)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-4-methylpentanoic acid (CID 42149540) is (2R)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-4-methylpentanoic acid.
What is the SMILES notation for (2R)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-4-methylpentanoic acid?
The canonical SMILES for (2R)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-4-methylpentanoic acid is Cc1noc(C)c1S(=O)(=O)N[C@H](CC(C)C)C(=O)O.
What is the InChIKey of (2R)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-4-methylpentanoic acid?
The InChIKey is DCVMNWJUOHRKGP-SECBINFHSA-N. The full InChI is InChI=1S/C11H18N2O5S/c1-6(2)5-9(11(14)15)13-19(16,17)10-7(3)12-18-8(10)4/h6,9,13H,5H2,1-4H3,(H,14,15)/t9-/m1/s1.
What are the key properties of (2R)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-4-methylpentanoic acid?
(2R)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-4-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 (2R)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-4-methylpentanoic acid is sourced from PubChem (CID 42149540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).