1-(3-methylthiophen-2-yl)-2-thiophen-2-ylethanamine

C11H13NS2 — CID 61079972

IUPAC1-(3-methylthiophen-2-yl)-2-thiophen-2-ylethanamine
SMILESCc1ccsc1C(N)Cc1cccs1
InChIInChI=1S/C11H13NS2/c1-8-4-6-14-11(8)10(12)7-9-3-2-5-13-9/h2-6,10H,7,12H2,1H3
InChIKeyFXQKPMJZDGEZLY-UHFFFAOYSA-N
MW223.37 g/mol
LogP3.36
Rot. Bonds3

About 1-(3-methylthiophen-2-yl)-2-thiophen-2-ylethanamine

1-(3-methylthiophen-2-yl)-2-thiophen-2-ylethanamine (PubChem CID 61079972) has the molecular formula C11H13NS2 and a molecular weight of 223.37 g/mol. Its IUPAC name is 1-(3-methylthiophen-2-yl)-2-thiophen-2-ylethanamine.

Molecular Properties

Compound Name1-(3-methylthiophen-2-yl)-2-thiophen-2-ylethanamine
PubChem CID61079972
Molecular FormulaC11H13NS2
Molecular Weight223.37 g/mol
Exact Mass223.05
IUPAC Name1-(3-methylthiophen-2-yl)-2-thiophen-2-ylethanamine
SMILESCc1ccsc1C(N)Cc1cccs1
InChIInChI=1S/C11H13NS2/c1-8-4-6-14-11(8)10(12)7-9-3-2-5-13-9/h2-6,10H,7,12H2,1H3
InChIKeyFXQKPMJZDGEZLY-UHFFFAOYSA-N
XLogP3.36
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.37
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-ethylthiophen-2-yl)-1-(3-methylthiophen-2-yl)ethanamine
CID 115842607
2-(2-methylphenyl)-1-(3-methylthiophen-2-yl)ethanamine
CID 61078535
2-(furan-2-yl)-1-(3-methylthiophen-2-yl)ethanamine
CID 105029463
2-(4-bromothiophen-2-yl)-1-(3-methylthiophen-2-yl)ethanamine
CID 115847883
N-[1-(3-methylthiophen-2-yl)ethyl]-1-thiophen-2-ylpropan-2-amine
CID 63993041
2-(4-methylphenyl)-1-(3-methylthiophen-2-yl)ethanamine
CID 61080016
(1S)-4-methyl-1-(3-methylthiophen-2-yl)pentan-1-amine;hydrochloride
CID 171222736
N'-methyl-1-(3-methylthiophen-2-yl)ethane-1,2-diamine
CID 116932549
(1R)-3,3-difluoro-1-(3-methylthiophen-2-yl)propan-1-amine
CID 171313604
1-(3-methoxy-4-methylphenyl)-2-thiophen-2-ylethanamine
CID 61080147
2-(1,3-benzothiazol-2-yl)-1-(3-methylthiophen-2-yl)ethanamine
CID 43118621
(1S)-3,3,3-trifluoro-1-(3-methylthiophen-2-yl)propan-1-amine
CID 103693064

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylthiophen-2-yl)-2-thiophen-2-ylethanamine?
The IUPAC name of 1-(3-methylthiophen-2-yl)-2-thiophen-2-ylethanamine (CID 61079972) is 1-(3-methylthiophen-2-yl)-2-thiophen-2-ylethanamine.
What is the SMILES notation for 1-(3-methylthiophen-2-yl)-2-thiophen-2-ylethanamine?
The canonical SMILES for 1-(3-methylthiophen-2-yl)-2-thiophen-2-ylethanamine is Cc1ccsc1C(N)Cc1cccs1.
What is the InChIKey of 1-(3-methylthiophen-2-yl)-2-thiophen-2-ylethanamine?
The InChIKey is FXQKPMJZDGEZLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NS2/c1-8-4-6-14-11(8)10(12)7-9-3-2-5-13-9/h2-6,10H,7,12H2,1H3.
What are the key properties of 1-(3-methylthiophen-2-yl)-2-thiophen-2-ylethanamine?
1-(3-methylthiophen-2-yl)-2-thiophen-2-ylethanamine has a molecular weight of 223.37 g/mol, XLogP of 3.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylthiophen-2-yl)-2-thiophen-2-ylethanamine is sourced from PubChem (CID 61079972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).