(2-aminophenyl) 4-methylbenzenesulfonate

C13H13NO3S — CID 12936648

IUPAC(2-aminophenyl) 4-methylbenzenesulfonate
SMILESCc1ccc(S(=O)(=O)Oc2ccccc2N)cc1
InChIInChI=1S/C13H13NO3S/c1-10-6-8-11(9-7-10)18(15,16)17-13-5-3-2-4-12(13)14/h2-9H,14H2,1H3
InChIKeyCUIMKKRVBCYKOP-UHFFFAOYSA-N
MW263.32 g/mol
LogP2.34
Rot. Bonds3

About (2-aminophenyl) 4-methylbenzenesulfonate

(2-aminophenyl) 4-methylbenzenesulfonate (PubChem CID 12936648) has the molecular formula C13H13NO3S and a molecular weight of 263.32 g/mol. Its IUPAC name is (2-aminophenyl) 4-methylbenzenesulfonate.

Molecular Properties

Compound Name(2-aminophenyl) 4-methylbenzenesulfonate
PubChem CID12936648
Molecular FormulaC13H13NO3S
Molecular Weight263.32 g/mol
Exact Mass263.06
IUPAC Name(2-aminophenyl) 4-methylbenzenesulfonate
SMILESCc1ccc(S(=O)(=O)Oc2ccccc2N)cc1
InChIInChI=1S/C13H13NO3S/c1-10-6-8-11(9-7-10)18(15,16)17-13-5-3-2-4-12(13)14/h2-9H,14H2,1H3
InChIKeyCUIMKKRVBCYKOP-UHFFFAOYSA-N
XLogP2.34
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.32
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2-aminophenyl) 4-methylbenzenesulfonate?
The IUPAC name of (2-aminophenyl) 4-methylbenzenesulfonate (CID 12936648) is (2-aminophenyl) 4-methylbenzenesulfonate.
What is the SMILES notation for (2-aminophenyl) 4-methylbenzenesulfonate?
The canonical SMILES for (2-aminophenyl) 4-methylbenzenesulfonate is Cc1ccc(S(=O)(=O)Oc2ccccc2N)cc1.
What is the InChIKey of (2-aminophenyl) 4-methylbenzenesulfonate?
The InChIKey is CUIMKKRVBCYKOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO3S/c1-10-6-8-11(9-7-10)18(15,16)17-13-5-3-2-4-12(13)14/h2-9H,14H2,1H3.
What are the key properties of (2-aminophenyl) 4-methylbenzenesulfonate?
(2-aminophenyl) 4-methylbenzenesulfonate has a molecular weight of 263.32 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-aminophenyl) 4-methylbenzenesulfonate is sourced from PubChem (CID 12936648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).