2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl hypofluorite

C7H10FNOS — CID 154662156

IUPAC2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl hypofluorite
SMILESCc1cnc(C(C)(C)OF)s1
InChIInChI=1S/C7H10FNOS/c1-5-4-9-6(11-5)7(2,3)10-8/h4H,1-3H3
InChIKeyOPMWUPGHQSACLS-UHFFFAOYSA-N
MW175.23 g/mol
LogP2.59
Rot. Bonds2

About 2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl hypofluorite

2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl hypofluorite (PubChem CID 154662156) has the molecular formula C7H10FNOS and a molecular weight of 175.23 g/mol. Its IUPAC name is 2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl hypofluorite.

Molecular Properties

Compound Name2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl hypofluorite
PubChem CID154662156
Molecular FormulaC7H10FNOS
Molecular Weight175.23 g/mol
Exact Mass175.05
IUPAC Name2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl hypofluorite
SMILESCc1cnc(C(C)(C)OF)s1
InChIInChI=1S/C7H10FNOS/c1-5-4-9-6(11-5)7(2,3)10-8/h4H,1-3H3
InChIKeyOPMWUPGHQSACLS-UHFFFAOYSA-N
XLogP2.59
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl hypofluorite?
The IUPAC name of 2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl hypofluorite (CID 154662156) is 2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl hypofluorite.
What is the SMILES notation for 2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl hypofluorite?
The canonical SMILES for 2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl hypofluorite is Cc1cnc(C(C)(C)OF)s1.
What is the InChIKey of 2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl hypofluorite?
The InChIKey is OPMWUPGHQSACLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FNOS/c1-5-4-9-6(11-5)7(2,3)10-8/h4H,1-3H3.
What are the key properties of 2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl hypofluorite?
2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl hypofluorite has a molecular weight of 175.23 g/mol, XLogP of 2.59, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl hypofluorite is sourced from PubChem (CID 154662156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).