(Z)-2-(5-ethenylthiophen-2-yl)ethenamine

C8H9NS — CID 163676971

IUPAC(Z)-2-(5-ethenylthiophen-2-yl)ethenamine
SMILESC=Cc1ccc(/C=C\N)s1
InChIInChI=1S/C8H9NS/c1-2-7-3-4-8(10-7)5-6-9/h2-6H,1,9H2/b6-5-
InChIKeyJHNHILMBSDJCKV-WAYWQWQTSA-N
MW151.23 g/mol
LogP2.32
Rot. Bonds2

About (Z)-2-(5-ethenylthiophen-2-yl)ethenamine

(Z)-2-(5-ethenylthiophen-2-yl)ethenamine (PubChem CID 163676971) has the molecular formula C8H9NS and a molecular weight of 151.23 g/mol. Its IUPAC name is (Z)-2-(5-ethenylthiophen-2-yl)ethenamine.

Molecular Properties

Compound Name(Z)-2-(5-ethenylthiophen-2-yl)ethenamine
PubChem CID163676971
Molecular FormulaC8H9NS
Molecular Weight151.23 g/mol
Exact Mass151.05
IUPAC Name(Z)-2-(5-ethenylthiophen-2-yl)ethenamine
SMILESC=Cc1ccc(/C=C\N)s1
InChIInChI=1S/C8H9NS/c1-2-7-3-4-8(10-7)5-6-9/h2-6H,1,9H2/b6-5-
InChIKeyJHNHILMBSDJCKV-WAYWQWQTSA-N
XLogP2.32
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.23
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-(5-ethenylthiophen-2-yl)ethenamine?
The IUPAC name of (Z)-2-(5-ethenylthiophen-2-yl)ethenamine (CID 163676971) is (Z)-2-(5-ethenylthiophen-2-yl)ethenamine.
What is the SMILES notation for (Z)-2-(5-ethenylthiophen-2-yl)ethenamine?
The canonical SMILES for (Z)-2-(5-ethenylthiophen-2-yl)ethenamine is C=Cc1ccc(/C=C\N)s1.
What is the InChIKey of (Z)-2-(5-ethenylthiophen-2-yl)ethenamine?
The InChIKey is JHNHILMBSDJCKV-WAYWQWQTSA-N. The full InChI is InChI=1S/C8H9NS/c1-2-7-3-4-8(10-7)5-6-9/h2-6H,1,9H2/b6-5-.
What are the key properties of (Z)-2-(5-ethenylthiophen-2-yl)ethenamine?
(Z)-2-(5-ethenylthiophen-2-yl)ethenamine has a molecular weight of 151.23 g/mol, XLogP of 2.32, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-(5-ethenylthiophen-2-yl)ethenamine is sourced from PubChem (CID 163676971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).