(1R)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine

C12H19NO4S — CID 10195080

IUPAC(1R)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine
SMILESCCOc1cc([C@@H](N)CS(C)(=O)=O)ccc1OC
InChIInChI=1S/C12H19NO4S/c1-4-17-12-7-9(5-6-11(12)16-2)10(13)8-18(3,14)15/h5-7,10H,4,8,13H2,1-3H3/t10-/m0/s1
InChIKeyBXUJVINGXQGNFD-JTQLQIEISA-N
MW273.35 g/mol
LogP1.14
Rot. Bonds6

About (1R)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine

(1R)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine (PubChem CID 10195080) has the molecular formula C12H19NO4S and a molecular weight of 273.35 g/mol. Its IUPAC name is (1R)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine.

Molecular Properties

Compound Name(1R)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine
PubChem CID10195080
Molecular FormulaC12H19NO4S
Molecular Weight273.35 g/mol
Exact Mass273.10
IUPAC Name(1R)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine
SMILESCCOc1cc([C@@H](N)CS(C)(=O)=O)ccc1OC
InChIInChI=1S/C12H19NO4S/c1-4-17-12-7-9(5-6-11(12)16-2)10(13)8-18(3,14)15/h5-7,10H,4,8,13H2,1-3H3/t10-/m0/s1
InChIKeyBXUJVINGXQGNFD-JTQLQIEISA-N
XLogP1.14
TPSA78.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.35
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (1R)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine?
The IUPAC name of (1R)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine (CID 10195080) is (1R)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine.
What is the SMILES notation for (1R)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine?
The canonical SMILES for (1R)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine is CCOc1cc([C@@H](N)CS(C)(=O)=O)ccc1OC.
What is the InChIKey of (1R)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine?
The InChIKey is BXUJVINGXQGNFD-JTQLQIEISA-N. The full InChI is InChI=1S/C12H19NO4S/c1-4-17-12-7-9(5-6-11(12)16-2)10(13)8-18(3,14)15/h5-7,10H,4,8,13H2,1-3H3/t10-/m0/s1.
What are the key properties of (1R)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine?
(1R)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine has a molecular weight of 273.35 g/mol, XLogP of 1.14, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine is sourced from PubChem (CID 10195080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).