(2R)-2-(4-chlorophenyl)sulfonyl-2-(2-methoxyphenyl)ethanamine

C15H16ClNO3S — CID 9167310

IUPAC(2R)-2-(4-chlorophenyl)sulfonyl-2-(2-methoxyphenyl)ethanamine
SMILESCOc1ccccc1[C@H](CN)S(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C15H16ClNO3S/c1-20-14-5-3-2-4-13(14)15(10-17)21(18,19)12-8-6-11(16)7-9-12/h2-9,15H,10,17H2,1H3/t15-/m0/s1
InChIKeyFWUGAWNYEGHYSP-HNNXBMFYSA-N
MW325.82 g/mol
LogP2.82
Rot. Bonds5

About (2R)-2-(4-chlorophenyl)sulfonyl-2-(2-methoxyphenyl)ethanamine

(2R)-2-(4-chlorophenyl)sulfonyl-2-(2-methoxyphenyl)ethanamine (PubChem CID 9167310) has the molecular formula C15H16ClNO3S and a molecular weight of 325.82 g/mol. Its IUPAC name is (2R)-2-(4-chlorophenyl)sulfonyl-2-(2-methoxyphenyl)ethanamine.

Molecular Properties

Compound Name(2R)-2-(4-chlorophenyl)sulfonyl-2-(2-methoxyphenyl)ethanamine
PubChem CID9167310
Molecular FormulaC15H16ClNO3S
Molecular Weight325.82 g/mol
Exact Mass325.05
IUPAC Name(2R)-2-(4-chlorophenyl)sulfonyl-2-(2-methoxyphenyl)ethanamine
SMILESCOc1ccccc1[C@H](CN)S(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C15H16ClNO3S/c1-20-14-5-3-2-4-13(14)15(10-17)21(18,19)12-8-6-11(16)7-9-12/h2-9,15H,10,17H2,1H3/t15-/m0/s1
InChIKeyFWUGAWNYEGHYSP-HNNXBMFYSA-N
XLogP2.82
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.82
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-(4-chlorophenyl)sulfonyl-2-(3,4-dimethoxyphenyl)ethanamine
CID 9167712
(2R)-2-(4-chlorophenyl)sulfonyl-2-phenylethanamine
CID 9161767
(2S)-2-(4-chlorophenyl)sulfonyl-2-(3-methoxyphenyl)ethanamine
CID 9167401
[(2S)-2-(2-methoxyphenyl)-2-(4-methylphenyl)sulfonylethyl]azanium
CID 9167321
2-(2-chlorophenyl)-2-(4-methylphenyl)sulfonylethanamine
CID 16642213
(2R)-2-(2,4-dimethoxyphenyl)-2-(4-methylphenyl)sulfonylethanamine
CID 9167931
2-(4-chlorophenyl)-2-(2-methoxyphenyl)ethanamine
CID 82023303
N-(4-chlorophenyl)-1-(2-methoxyphenyl)ethane-1,2-diamine
CID 65385525
4-chloro-N-[1-(2-methoxyphenyl)ethyl]benzenesulfonamide
CID 18083064
2-(4-methoxyphenyl)sulfonyl-2-phenylethanamine
CID 16642172
2-(4-chlorophenoxy)-2-(2-methoxyphenyl)ethanamine
CID 55022034
(2R)-2-(4-methylphenyl)sulfonyl-2-[2-(trifluoromethyl)phenyl]ethanamine
CID 9168030

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-chlorophenyl)sulfonyl-2-(2-methoxyphenyl)ethanamine?
The IUPAC name of (2R)-2-(4-chlorophenyl)sulfonyl-2-(2-methoxyphenyl)ethanamine (CID 9167310) is (2R)-2-(4-chlorophenyl)sulfonyl-2-(2-methoxyphenyl)ethanamine.
What is the SMILES notation for (2R)-2-(4-chlorophenyl)sulfonyl-2-(2-methoxyphenyl)ethanamine?
The canonical SMILES for (2R)-2-(4-chlorophenyl)sulfonyl-2-(2-methoxyphenyl)ethanamine is COc1ccccc1[C@H](CN)S(=O)(=O)c1ccc(Cl)cc1.
What is the InChIKey of (2R)-2-(4-chlorophenyl)sulfonyl-2-(2-methoxyphenyl)ethanamine?
The InChIKey is FWUGAWNYEGHYSP-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H16ClNO3S/c1-20-14-5-3-2-4-13(14)15(10-17)21(18,19)12-8-6-11(16)7-9-12/h2-9,15H,10,17H2,1H3/t15-/m0/s1.
What are the key properties of (2R)-2-(4-chlorophenyl)sulfonyl-2-(2-methoxyphenyl)ethanamine?
(2R)-2-(4-chlorophenyl)sulfonyl-2-(2-methoxyphenyl)ethanamine has a molecular weight of 325.82 g/mol, XLogP of 2.82, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-chlorophenyl)sulfonyl-2-(2-methoxyphenyl)ethanamine is sourced from PubChem (CID 9167310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).