[4-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylthiophen-2-yl]methanamine

C14H24N2O3S2 — CID 102755178

IUPAC[4-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylthiophen-2-yl]methanamine
SMILESCc1csc(CN)c1S(=O)(=O)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C14H24N2O3S2/c1-10-7-20-11(6-15)12(10)21(17,18)16-8-13(2,3)19-14(4,5)9-16/h7H,6,8-9,15H2,1-5H3
InChIKeyFYMNXNBRYDWCMP-UHFFFAOYSA-N
MW332.49 g/mol
LogP2.09
Rot. Bonds3

About [4-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylthiophen-2-yl]methanamine

[4-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylthiophen-2-yl]methanamine (PubChem CID 102755178) has the molecular formula C14H24N2O3S2 and a molecular weight of 332.49 g/mol. Its IUPAC name is [4-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylthiophen-2-yl]methanamine.

Molecular Properties

Compound Name[4-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylthiophen-2-yl]methanamine
PubChem CID102755178
Molecular FormulaC14H24N2O3S2
Molecular Weight332.49 g/mol
Exact Mass332.12
IUPAC Name[4-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylthiophen-2-yl]methanamine
SMILESCc1csc(CN)c1S(=O)(=O)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C14H24N2O3S2/c1-10-7-20-11(6-15)12(10)21(17,18)16-8-13(2,3)19-14(4,5)9-16/h7H,6,8-9,15H2,1-5H3
InChIKeyFYMNXNBRYDWCMP-UHFFFAOYSA-N
XLogP2.09
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.49
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [4-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylthiophen-2-yl]methanamine with MolForge

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Related Compounds

1-(3-methylthiophen-2-yl)-N-(2-morpholin-4-ylsulfonylethyl)ethanamine
CID 75471365
2-(aminomethyl)-4-methyl-N-propyl-N-(2,2,2-trifluoroethyl)thiophene-3-sulfonamide
CID 102752961
[4-Methyl-3-[3-(trifluoromethyl)piperidin-1-yl]sulfonylthiophen-2-yl]methanamine
CID 102754186
[4-Methyl-3-[4-(trifluoromethyl)piperidin-1-yl]sulfonylthiophen-2-yl]methanamine
CID 102754190
4-methyl-2-(methylaminomethyl)-N-[2-(2,2,2-trifluoroethoxy)ethyl]thiophene-3-sulfonamide
CID 106064612
N-[2-(2,2-difluoroethoxy)ethyl]-4-methyl-2-(methylaminomethyl)thiophene-3-sulfonamide
CID 106091837
N-[2-(2,2-difluoroethoxy)ethyl]-2-(ethylaminomethyl)-4-methylthiophene-3-sulfonamide
CID 106091838
[5-(2,2-Dimethylmorpholin-4-yl)sulfonylthiophen-2-yl]methanamine
CID 43593138
N-[[5-(3-aminoprop-1-ynyl)thiophen-3-yl]methyl]-N-methylmorpholine-4-sulfonamide
CID 61565962
N-[[4-(3-aminoprop-1-ynyl)thiophen-2-yl]methyl]-N-methylmorpholine-4-sulfonamide
CID 61569033
[5-(2,2,6-Trimethylmorpholin-4-yl)sulfonylthiophen-2-yl]methanamine
CID 61958617
N-[(4-morpholin-4-ylsulfonylthiophen-2-yl)methyl]ethanamine
CID 65731928

Frequently Asked Questions

What is the IUPAC name of [4-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylthiophen-2-yl]methanamine?
The IUPAC name of [4-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylthiophen-2-yl]methanamine (CID 102755178) is [4-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylthiophen-2-yl]methanamine.
What is the SMILES notation for [4-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylthiophen-2-yl]methanamine?
The canonical SMILES for [4-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylthiophen-2-yl]methanamine is Cc1csc(CN)c1S(=O)(=O)N1CC(C)(C)OC(C)(C)C1.
What is the InChIKey of [4-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylthiophen-2-yl]methanamine?
The InChIKey is FYMNXNBRYDWCMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3S2/c1-10-7-20-11(6-15)12(10)21(17,18)16-8-13(2,3)19-14(4,5)9-16/h7H,6,8-9,15H2,1-5H3.
What are the key properties of [4-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylthiophen-2-yl]methanamine?
[4-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylthiophen-2-yl]methanamine has a molecular weight of 332.49 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)sulfonylthiophen-2-yl]methanamine is sourced from PubChem (CID 102755178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).