1-(5-ethylthiophen-2-yl)-N-methyl-1-(2-methylsulfanylphenyl)methanamine

C15H19NS2 — CID 79215380

IUPAC1-(5-ethylthiophen-2-yl)-N-methyl-1-(2-methylsulfanylphenyl)methanamine
SMILESCCc1ccc(C(NC)c2ccccc2SC)s1
InChIInChI=1S/C15H19NS2/c1-4-11-9-10-14(18-11)15(16-2)12-7-5-6-8-13(12)17-3/h5-10,15-16H,4H2,1-3H3
InChIKeyWHFZWYQIHUOKFK-UHFFFAOYSA-N
MW277.46 g/mol
LogP4.34
Rot. Bonds5

About 1-(5-ethylthiophen-2-yl)-N-methyl-1-(2-methylsulfanylphenyl)methanamine

1-(5-ethylthiophen-2-yl)-N-methyl-1-(2-methylsulfanylphenyl)methanamine (PubChem CID 79215380) has the molecular formula C15H19NS2 and a molecular weight of 277.46 g/mol. Its IUPAC name is 1-(5-ethylthiophen-2-yl)-N-methyl-1-(2-methylsulfanylphenyl)methanamine.

Molecular Properties

Compound Name1-(5-ethylthiophen-2-yl)-N-methyl-1-(2-methylsulfanylphenyl)methanamine
PubChem CID79215380
Molecular FormulaC15H19NS2
Molecular Weight277.46 g/mol
Exact Mass277.10
IUPAC Name1-(5-ethylthiophen-2-yl)-N-methyl-1-(2-methylsulfanylphenyl)methanamine
SMILESCCc1ccc(C(NC)c2ccccc2SC)s1
InChIInChI=1S/C15H19NS2/c1-4-11-9-10-14(18-11)15(16-2)12-7-5-6-8-13(12)17-3/h5-10,15-16H,4H2,1-3H3
InChIKeyWHFZWYQIHUOKFK-UHFFFAOYSA-N
XLogP4.34
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.46
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-ethylthiophen-2-yl)-N-methyl-1-(2-methylthiophen-3-yl)methanamine
CID 102841821
1-(2-chloro-4-fluorophenyl)-1-(5-ethylthiophen-2-yl)-N-methylmethanamine
CID 43480778
1-(2-bromo-4-fluorophenyl)-1-(5-ethylthiophen-2-yl)-N-methylmethanamine
CID 43480821
1-(4-bromo-2-fluorophenyl)-1-(5-ethylthiophen-2-yl)-N-methylmethanamine
CID 43480749
N-[(2-bromophenyl)-(5-ethylthiophen-2-yl)methyl]ethanamine
CID 43488450
[(2-methylsulfanylphenyl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105318725
1-(5-ethylthiophen-2-yl)-1-(4-methoxyphenyl)-N-methylmethanamine
CID 43480803
1-(5-ethylthiophen-2-yl)-N-methyl-1-[2-methyl-4-(trifluoromethyl)phenyl]methanamine
CID 102758626
1-(2-ethoxy-5-methylphenyl)-1-(5-ethylthiophen-2-yl)-N-methylmethanamine
CID 62302159
(1R)-1-(5-ethylthiophen-2-yl)-N-methylethanamine
CID 55277214
[(5-ethylthiophen-2-yl)-phenylmethyl]hydrazine
CID 105282884
1-(3-chloro-4-methylthiophen-2-yl)-1-(5-ethylthiophen-2-yl)-N-methylmethanamine
CID 103400647

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethylthiophen-2-yl)-N-methyl-1-(2-methylsulfanylphenyl)methanamine?
The IUPAC name of 1-(5-ethylthiophen-2-yl)-N-methyl-1-(2-methylsulfanylphenyl)methanamine (CID 79215380) is 1-(5-ethylthiophen-2-yl)-N-methyl-1-(2-methylsulfanylphenyl)methanamine.
What is the SMILES notation for 1-(5-ethylthiophen-2-yl)-N-methyl-1-(2-methylsulfanylphenyl)methanamine?
The canonical SMILES for 1-(5-ethylthiophen-2-yl)-N-methyl-1-(2-methylsulfanylphenyl)methanamine is CCc1ccc(C(NC)c2ccccc2SC)s1.
What is the InChIKey of 1-(5-ethylthiophen-2-yl)-N-methyl-1-(2-methylsulfanylphenyl)methanamine?
The InChIKey is WHFZWYQIHUOKFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NS2/c1-4-11-9-10-14(18-11)15(16-2)12-7-5-6-8-13(12)17-3/h5-10,15-16H,4H2,1-3H3.
What are the key properties of 1-(5-ethylthiophen-2-yl)-N-methyl-1-(2-methylsulfanylphenyl)methanamine?
1-(5-ethylthiophen-2-yl)-N-methyl-1-(2-methylsulfanylphenyl)methanamine has a molecular weight of 277.46 g/mol, XLogP of 4.34, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethylthiophen-2-yl)-N-methyl-1-(2-methylsulfanylphenyl)methanamine is sourced from PubChem (CID 79215380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).