[1-(ethoxymethyl)-2-(4-methylphenyl)sulfonyl-3-phenylcyclopropyl]methanamine

C20H25NO3S — CID 102569176

IUPAC[1-(ethoxymethyl)-2-(4-methylphenyl)sulfonyl-3-phenylcyclopropyl]methanamine
SMILESCCOCC1(CN)C(c2ccccc2)C1S(=O)(=O)c1ccc(C)cc1
InChIInChI=1S/C20H25NO3S/c1-3-24-14-20(13-21)18(16-7-5-4-6-8-16)19(20)25(22,23)17-11-9-15(2)10-12-17/h4-12,18-19H,3,13-14,21H2,1-2H3
InChIKeyQXHTUAOMYIUXNN-UHFFFAOYSA-N
MW359.49 g/mol
LogP2.92
Rot. Bonds7

About [1-(ethoxymethyl)-2-(4-methylphenyl)sulfonyl-3-phenylcyclopropyl]methanamine

[1-(ethoxymethyl)-2-(4-methylphenyl)sulfonyl-3-phenylcyclopropyl]methanamine (PubChem CID 102569176) has the molecular formula C20H25NO3S and a molecular weight of 359.49 g/mol. Its IUPAC name is [1-(ethoxymethyl)-2-(4-methylphenyl)sulfonyl-3-phenylcyclopropyl]methanamine.

Molecular Properties

Compound Name[1-(ethoxymethyl)-2-(4-methylphenyl)sulfonyl-3-phenylcyclopropyl]methanamine
PubChem CID102569176
Molecular FormulaC20H25NO3S
Molecular Weight359.49 g/mol
Exact Mass359.16
IUPAC Name[1-(ethoxymethyl)-2-(4-methylphenyl)sulfonyl-3-phenylcyclopropyl]methanamine
SMILESCCOCC1(CN)C(c2ccccc2)C1S(=O)(=O)c1ccc(C)cc1
InChIInChI=1S/C20H25NO3S/c1-3-24-14-20(13-21)18(16-7-5-4-6-8-16)19(20)25(22,23)17-11-9-15(2)10-12-17/h4-12,18-19H,3,13-14,21H2,1-2H3
InChIKeyQXHTUAOMYIUXNN-UHFFFAOYSA-N
XLogP2.92
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.49
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(benzenesulfonyl)-1-(ethoxymethyl)-3-(4-methylphenyl)cyclopropyl]methanamine
CID 102570383
[(1R,2R,3R)-2-(4-chlorophenyl)sulfonyl-1-(ethoxymethyl)-3-(4-methylphenyl)cyclopropyl]methanamine
CID 124748327
[(1R,2R,3R)-1-(ethoxymethyl)-2-(4-fluorophenyl)-3-(4-methylphenyl)sulfonylcyclopropyl]methanamine
CID 124745789
[(1R,2R,3R)-2-(benzenesulfonyl)-1-(ethoxymethyl)-3-(4-fluorophenyl)cyclopropyl]methanamine
CID 124858481
[(1R,2R,3S)-2-(4-chlorophenyl)sulfonyl-1-(ethoxymethyl)-3-(4-fluorophenyl)cyclopropyl]methanamine
CID 124747844
1-(ethoxymethyl)-2-(4-methylphenyl)sulfonyl-3-phenylcyclopropane-1-carbonitrile
CID 102569165
[(1R,2R,3R)-2-(3-chlorophenyl)-1-(methoxymethyl)-3-(4-methylphenyl)sulfonylcyclopropyl]methanamine
CID 124745476
[(1R,2R,3R)-2-(4-chlorophenyl)sulfonyl-1-(methoxymethyl)-3-(4-methylphenyl)cyclopropyl]methanamine
CID 124859006
ethyl 1-(aminomethyl)-2-(4-methylphenyl)sulfonyl-3-phenylcyclopropane-1-carboxylate
CID 102569168
[1-(aminomethyl)-2-(3-chlorophenyl)-3-(4-methylphenyl)sulfonylcyclopropyl]methanamine
CID 102570178
(1R,2R,3S)-2-(benzenesulfonyl)-1-(ethoxymethyl)-3-phenylcyclopropan-1-amine
CID 124747028
[(1R,2R,3S)-1-(aminomethyl)-2-(4-chlorophenyl)sulfonyl-3-(4-methylphenyl)cyclopropyl]methanol
CID 124745800

Frequently Asked Questions

What is the IUPAC name of [1-(ethoxymethyl)-2-(4-methylphenyl)sulfonyl-3-phenylcyclopropyl]methanamine?
The IUPAC name of [1-(ethoxymethyl)-2-(4-methylphenyl)sulfonyl-3-phenylcyclopropyl]methanamine (CID 102569176) is [1-(ethoxymethyl)-2-(4-methylphenyl)sulfonyl-3-phenylcyclopropyl]methanamine.
What is the SMILES notation for [1-(ethoxymethyl)-2-(4-methylphenyl)sulfonyl-3-phenylcyclopropyl]methanamine?
The canonical SMILES for [1-(ethoxymethyl)-2-(4-methylphenyl)sulfonyl-3-phenylcyclopropyl]methanamine is CCOCC1(CN)C(c2ccccc2)C1S(=O)(=O)c1ccc(C)cc1.
What is the InChIKey of [1-(ethoxymethyl)-2-(4-methylphenyl)sulfonyl-3-phenylcyclopropyl]methanamine?
The InChIKey is QXHTUAOMYIUXNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO3S/c1-3-24-14-20(13-21)18(16-7-5-4-6-8-16)19(20)25(22,23)17-11-9-15(2)10-12-17/h4-12,18-19H,3,13-14,21H2,1-2H3.
What are the key properties of [1-(ethoxymethyl)-2-(4-methylphenyl)sulfonyl-3-phenylcyclopropyl]methanamine?
[1-(ethoxymethyl)-2-(4-methylphenyl)sulfonyl-3-phenylcyclopropyl]methanamine has a molecular weight of 359.49 g/mol, XLogP of 2.92, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(ethoxymethyl)-2-(4-methylphenyl)sulfonyl-3-phenylcyclopropyl]methanamine is sourced from PubChem (CID 102569176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).