(E)-N,N-dimethyl-2-thiophen-2-ylethenamine

C8H11NS — CID 13063343

IUPAC(E)-N,N-dimethyl-2-thiophen-2-ylethenamine
SMILESCN(C)/C=C/c1cccs1
InChIInChI=1S/C8H11NS/c1-9(2)6-5-8-4-3-7-10-8/h3-7H,1-2H3/b6-5+
InChIKeyXRTQYJJMHAKQDH-AATRIKPKSA-N
MW153.25 g/mol
LogP2.28
Rot. Bonds2

About (E)-N,N-dimethyl-2-thiophen-2-ylethenamine

(E)-N,N-dimethyl-2-thiophen-2-ylethenamine (PubChem CID 13063343) has the molecular formula C8H11NS and a molecular weight of 153.25 g/mol. Its IUPAC name is (E)-N,N-dimethyl-2-thiophen-2-ylethenamine.

Molecular Properties

Compound Name(E)-N,N-dimethyl-2-thiophen-2-ylethenamine
PubChem CID13063343
Molecular FormulaC8H11NS
Molecular Weight153.25 g/mol
Exact Mass153.06
IUPAC Name(E)-N,N-dimethyl-2-thiophen-2-ylethenamine
SMILESCN(C)/C=C/c1cccs1
InChIInChI=1S/C8H11NS/c1-9(2)6-5-8-4-3-7-10-8/h3-7H,1-2H3/b6-5+
InChIKeyXRTQYJJMHAKQDH-AATRIKPKSA-N
XLogP2.28
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.25
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (E)-N,N-dimethyl-2-thiophen-2-ylethenamine?
The IUPAC name of (E)-N,N-dimethyl-2-thiophen-2-ylethenamine (CID 13063343) is (E)-N,N-dimethyl-2-thiophen-2-ylethenamine.
What is the SMILES notation for (E)-N,N-dimethyl-2-thiophen-2-ylethenamine?
The canonical SMILES for (E)-N,N-dimethyl-2-thiophen-2-ylethenamine is CN(C)/C=C/c1cccs1.
What is the InChIKey of (E)-N,N-dimethyl-2-thiophen-2-ylethenamine?
The InChIKey is XRTQYJJMHAKQDH-AATRIKPKSA-N. The full InChI is InChI=1S/C8H11NS/c1-9(2)6-5-8-4-3-7-10-8/h3-7H,1-2H3/b6-5+.
What are the key properties of (E)-N,N-dimethyl-2-thiophen-2-ylethenamine?
(E)-N,N-dimethyl-2-thiophen-2-ylethenamine has a molecular weight of 153.25 g/mol, XLogP of 2.28, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,N-dimethyl-2-thiophen-2-ylethenamine is sourced from PubChem (CID 13063343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).