[3-(1-thiophen-2-ylethoxy)thiophen-2-yl]methanamine

C11H13NOS2 — CID 82037333

IUPAC[3-(1-thiophen-2-ylethoxy)thiophen-2-yl]methanamine
SMILESCC(Oc1ccsc1CN)c1cccs1
InChIInChI=1S/C11H13NOS2/c1-8(10-3-2-5-14-10)13-9-4-6-15-11(9)7-12/h2-6,8H,7,12H2,1H3
InChIKeyMENYIAYNKORUHB-UHFFFAOYSA-N
MW239.37 g/mol
LogP3.41
Rot. Bonds4

About [3-(1-thiophen-2-ylethoxy)thiophen-2-yl]methanamine

[3-(1-thiophen-2-ylethoxy)thiophen-2-yl]methanamine (PubChem CID 82037333) has the molecular formula C11H13NOS2 and a molecular weight of 239.37 g/mol. Its IUPAC name is [3-(1-thiophen-2-ylethoxy)thiophen-2-yl]methanamine.

Molecular Properties

Compound Name[3-(1-thiophen-2-ylethoxy)thiophen-2-yl]methanamine
PubChem CID82037333
Molecular FormulaC11H13NOS2
Molecular Weight239.37 g/mol
Exact Mass239.04
IUPAC Name[3-(1-thiophen-2-ylethoxy)thiophen-2-yl]methanamine
SMILESCC(Oc1ccsc1CN)c1cccs1
InChIInChI=1S/C11H13NOS2/c1-8(10-3-2-5-14-10)13-9-4-6-15-11(9)7-12/h2-6,8H,7,12H2,1H3
InChIKeyMENYIAYNKORUHB-UHFFFAOYSA-N
XLogP3.41
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.37
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(1-thiophen-2-ylethoxy)phenyl]ethanamine
CID 82037470
2-propan-2-ylthiophene
CID 178128598
5-chloro-2-(1-thiophen-2-ylethoxy)benzoic acid
CID 82037902
(2S)-2-methoxy-2-thiophen-2-ylethanamine
CID 26722465
(3-cyclopentyloxythiophen-2-yl)methanamine
CID 39202912
3-methyl-4-thiophen-2-ylpentan-1-amine
CID 83934757
4-amino-3-methoxy-N-[(1R)-1-thiophen-2-ylethyl]butanamide
CID 103156389
3-(1-thiophen-2-ylethoxy)benzoic acid
CID 82037598
2-(4-methoxyphenoxy)-2-thiophen-2-ylethanamine
CID 55020992
1-amino-4-methyl-2-thiophen-2-ylhexan-3-ol
CID 65190352
N-(2-methoxyphenyl)-1-thiophen-2-ylethane-1,2-diamine
CID 65383986
2-(4-bromo-2-propan-2-ylphenoxy)-2-thiophen-2-ylethanamine
CID 115401637

Frequently Asked Questions

What is the IUPAC name of [3-(1-thiophen-2-ylethoxy)thiophen-2-yl]methanamine?
The IUPAC name of [3-(1-thiophen-2-ylethoxy)thiophen-2-yl]methanamine (CID 82037333) is [3-(1-thiophen-2-ylethoxy)thiophen-2-yl]methanamine.
What is the SMILES notation for [3-(1-thiophen-2-ylethoxy)thiophen-2-yl]methanamine?
The canonical SMILES for [3-(1-thiophen-2-ylethoxy)thiophen-2-yl]methanamine is CC(Oc1ccsc1CN)c1cccs1.
What is the InChIKey of [3-(1-thiophen-2-ylethoxy)thiophen-2-yl]methanamine?
The InChIKey is MENYIAYNKORUHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NOS2/c1-8(10-3-2-5-14-10)13-9-4-6-15-11(9)7-12/h2-6,8H,7,12H2,1H3.
What are the key properties of [3-(1-thiophen-2-ylethoxy)thiophen-2-yl]methanamine?
[3-(1-thiophen-2-ylethoxy)thiophen-2-yl]methanamine has a molecular weight of 239.37 g/mol, XLogP of 3.41, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(1-thiophen-2-ylethoxy)thiophen-2-yl]methanamine is sourced from PubChem (CID 82037333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).