2-phenyl-1,3-thiazinane-4-carboxylic acid

C11H13NO2S — CID 60919404

IUPAC2-phenyl-1,3-thiazinane-4-carboxylic acid
SMILESO=C(O)C1CCSC(c2ccccc2)N1
InChIInChI=1S/C11H13NO2S/c13-11(14)9-6-7-15-10(12-9)8-4-2-1-3-5-8/h1-5,9-10,12H,6-7H2,(H,13,14)
InChIKeyWLDSZTWSXSRZIG-UHFFFAOYSA-N
MW223.30 g/mol
LogP1.86
Rot. Bonds2

About 2-phenyl-1,3-thiazinane-4-carboxylic acid

2-phenyl-1,3-thiazinane-4-carboxylic acid (PubChem CID 60919404) has the molecular formula C11H13NO2S and a molecular weight of 223.30 g/mol. Its IUPAC name is 2-phenyl-1,3-thiazinane-4-carboxylic acid.

Molecular Properties

Compound Name2-phenyl-1,3-thiazinane-4-carboxylic acid
PubChem CID60919404
Molecular FormulaC11H13NO2S
Molecular Weight223.30 g/mol
Exact Mass223.07
IUPAC Name2-phenyl-1,3-thiazinane-4-carboxylic acid
SMILESO=C(O)C1CCSC(c2ccccc2)N1
InChIInChI=1S/C11H13NO2S/c13-11(14)9-6-7-15-10(12-9)8-4-2-1-3-5-8/h1-5,9-10,12H,6-7H2,(H,13,14)
InChIKeyWLDSZTWSXSRZIG-UHFFFAOYSA-N
XLogP1.86
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.30
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-ethylphenyl)-1,3-thiazinane-4-carboxylic acid
CID 54933770
2-(2-ethylphenyl)-1,3-thiazinane-4-carboxylic acid
CID 55067394
2-(4-propan-2-yloxyphenyl)-1,3-thiazinane-4-carboxylic acid
CID 54932533
2-(1-phenylpyrazol-4-yl)-1,3-thiazinane-4-carboxylic acid
CID 60920769
2-(5-bromothiophen-3-yl)-1,3-thiazinane-4-carboxylic acid
CID 130524716
(2R,4S)-2-[4-[(2R,4S)-4-carboxy-1,3-thiazolidin-2-yl]phenyl]-1,3-thiazolidine-4-carboxylic acid
CID 694997
2-[3-fluoro-5-(trifluoromethyl)phenyl]-1,3-thiazinane-4-carboxylic acid
CID 115350952
2-pyrimidin-4-yl-1,3-thiazinane-4-carboxylic acid
CID 63985848
2-(3-bromofuran-2-yl)-1,3-thiazinane-4-carboxylic acid
CID 106885903
(2S,5R)-5-phenylpyrrolidine-2-carboxylic acid;hydrochloride
CID 70544231
2-phenyl-1,3-thiazolidine-4-carbohydrazide
CID 3064949
methyl 2-phenyl-1,3-thiazolidine-4-carboxylate
CID 14790914

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1,3-thiazinane-4-carboxylic acid?
The IUPAC name of 2-phenyl-1,3-thiazinane-4-carboxylic acid (CID 60919404) is 2-phenyl-1,3-thiazinane-4-carboxylic acid.
What is the SMILES notation for 2-phenyl-1,3-thiazinane-4-carboxylic acid?
The canonical SMILES for 2-phenyl-1,3-thiazinane-4-carboxylic acid is O=C(O)C1CCSC(c2ccccc2)N1.
What is the InChIKey of 2-phenyl-1,3-thiazinane-4-carboxylic acid?
The InChIKey is WLDSZTWSXSRZIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2S/c13-11(14)9-6-7-15-10(12-9)8-4-2-1-3-5-8/h1-5,9-10,12H,6-7H2,(H,13,14).
What are the key properties of 2-phenyl-1,3-thiazinane-4-carboxylic acid?
2-phenyl-1,3-thiazinane-4-carboxylic acid has a molecular weight of 223.30 g/mol, XLogP of 1.86, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1,3-thiazinane-4-carboxylic acid is sourced from PubChem (CID 60919404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).