N-(2-methoxyphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine

C11H13NO3S — CID 2906215

IUPACN-(2-methoxyphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine
SMILESCOc1ccccc1NC1C=CS(=O)(=O)C1
InChIInChI=1S/C11H13NO3S/c1-15-11-5-3-2-4-10(11)12-9-6-7-16(13,14)8-9/h2-7,9,12H,8H2,1H3
InChIKeyQEYUTMBQHSYVOF-UHFFFAOYSA-N
MW239.30 g/mol
LogP1.42
Rot. Bonds3

About N-(2-methoxyphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine

N-(2-methoxyphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine (PubChem CID 2906215) has the molecular formula C11H13NO3S and a molecular weight of 239.30 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine
PubChem CID2906215
Molecular FormulaC11H13NO3S
Molecular Weight239.30 g/mol
Exact Mass239.06
IUPAC NameN-(2-methoxyphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine
SMILESCOc1ccccc1NC1C=CS(=O)(=O)C1
InChIInChI=1S/C11H13NO3S/c1-15-11-5-3-2-4-10(11)12-9-6-7-16(13,14)8-9/h2-7,9,12H,8H2,1H3
InChIKeyQEYUTMBQHSYVOF-UHFFFAOYSA-N
XLogP1.42
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.30
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine?
The IUPAC name of N-(2-methoxyphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine (CID 2906215) is N-(2-methoxyphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine.
What is the SMILES notation for N-(2-methoxyphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine?
The canonical SMILES for N-(2-methoxyphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine is COc1ccccc1NC1C=CS(=O)(=O)C1.
What is the InChIKey of N-(2-methoxyphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine?
The InChIKey is QEYUTMBQHSYVOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO3S/c1-15-11-5-3-2-4-10(11)12-9-6-7-16(13,14)8-9/h2-7,9,12H,8H2,1H3.
What are the key properties of N-(2-methoxyphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine?
N-(2-methoxyphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine has a molecular weight of 239.30 g/mol, XLogP of 1.42, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine is sourced from PubChem (CID 2906215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).