N-methyl-1-(5-methylthiophen-2-yl)-1-(5-methylthiophen-3-yl)methanamine

C12H15NS2 — CID 104991248

IUPACN-methyl-1-(5-methylthiophen-2-yl)-1-(5-methylthiophen-3-yl)methanamine
SMILESCNC(c1csc(C)c1)c1ccc(C)s1
InChIInChI=1S/C12H15NS2/c1-8-4-5-11(15-8)12(13-3)10-6-9(2)14-7-10/h4-7,12-13H,1-3H3
InChIKeyFANISYLMUKFZTJ-UHFFFAOYSA-N
MW237.39 g/mol
LogP3.74
Rot. Bonds3

About N-methyl-1-(5-methylthiophen-2-yl)-1-(5-methylthiophen-3-yl)methanamine

N-methyl-1-(5-methylthiophen-2-yl)-1-(5-methylthiophen-3-yl)methanamine (PubChem CID 104991248) has the molecular formula C12H15NS2 and a molecular weight of 237.39 g/mol. Its IUPAC name is N-methyl-1-(5-methylthiophen-2-yl)-1-(5-methylthiophen-3-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(5-methylthiophen-2-yl)-1-(5-methylthiophen-3-yl)methanamine
PubChem CID104991248
Molecular FormulaC12H15NS2
Molecular Weight237.39 g/mol
Exact Mass237.06
IUPAC NameN-methyl-1-(5-methylthiophen-2-yl)-1-(5-methylthiophen-3-yl)methanamine
SMILESCNC(c1csc(C)c1)c1ccc(C)s1
InChIInChI=1S/C12H15NS2/c1-8-4-5-11(15-8)12(13-3)10-6-9(2)14-7-10/h4-7,12-13H,1-3H3
InChIKeyFANISYLMUKFZTJ-UHFFFAOYSA-N
XLogP3.74
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[(5-methylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313203
(5-methylthiophen-2-yl)-(5-methylthiophen-3-yl)methanol
CID 65099731
[(5-chlorothiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313241
N-methyl-1-(4-methylsulfanylphenyl)-1-(5-methylthiophen-3-yl)methanamine
CID 104991576
1-(4-butan-2-ylphenyl)-N-methyl-1-(5-methylthiophen-2-yl)methanamine
CID 43483023
1-(4-bromo-3-chlorophenyl)-N-methyl-1-(5-methylthiophen-2-yl)methanamine
CID 81290075
1-(5-bromothiophen-2-yl)-N-methyl-1-(5-methylthiophen-2-yl)methanamine
CID 43480371
N-methyl-1-(5-methylthiophen-2-yl)-1-quinolin-7-ylmethanamine
CID 105021478
N-methyl-1-(5-methylthiophen-2-yl)-1-(1H-pyrazol-4-yl)methanamine
CID 82237920
N-methyl-1-(4-methylsulfonylphenyl)-1-(5-methylthiophen-3-yl)methanamine
CID 104991282
1-(3-ethylthiophen-2-yl)-N-methyl-1-(5-methylthiophen-3-yl)methanamine
CID 104991296
N-methyl-1-(5-methylthiophen-3-yl)-1-quinoxalin-6-ylmethanamine
CID 65104877

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-methylthiophen-2-yl)-1-(5-methylthiophen-3-yl)methanamine?
The IUPAC name of N-methyl-1-(5-methylthiophen-2-yl)-1-(5-methylthiophen-3-yl)methanamine (CID 104991248) is N-methyl-1-(5-methylthiophen-2-yl)-1-(5-methylthiophen-3-yl)methanamine.
What is the SMILES notation for N-methyl-1-(5-methylthiophen-2-yl)-1-(5-methylthiophen-3-yl)methanamine?
The canonical SMILES for N-methyl-1-(5-methylthiophen-2-yl)-1-(5-methylthiophen-3-yl)methanamine is CNC(c1csc(C)c1)c1ccc(C)s1.
What is the InChIKey of N-methyl-1-(5-methylthiophen-2-yl)-1-(5-methylthiophen-3-yl)methanamine?
The InChIKey is FANISYLMUKFZTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NS2/c1-8-4-5-11(15-8)12(13-3)10-6-9(2)14-7-10/h4-7,12-13H,1-3H3.
What are the key properties of N-methyl-1-(5-methylthiophen-2-yl)-1-(5-methylthiophen-3-yl)methanamine?
N-methyl-1-(5-methylthiophen-2-yl)-1-(5-methylthiophen-3-yl)methanamine has a molecular weight of 237.39 g/mol, XLogP of 3.74, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-methylthiophen-2-yl)-1-(5-methylthiophen-3-yl)methanamine is sourced from PubChem (CID 104991248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).