(Z)-N-ethenyl-N-methyl-2-methylsulfanylethenamine

C6H11NS — CID 170403651

IUPAC(Z)-N-ethenyl-N-methyl-2-methylsulfanylethenamine
SMILESC=CN(C)/C=C\SC
InChIInChI=1S/C6H11NS/c1-4-7(2)5-6-8-3/h4-6H,1H2,2-3H3/b6-5-
InChIKeyZQSSSPDFKNIZFN-WAYWQWQTSA-N
MW129.23 g/mol
LogP1.90
Rot. Bonds3

About (Z)-N-ethenyl-N-methyl-2-methylsulfanylethenamine

(Z)-N-ethenyl-N-methyl-2-methylsulfanylethenamine (PubChem CID 170403651) has the molecular formula C6H11NS and a molecular weight of 129.23 g/mol. Its IUPAC name is (Z)-N-ethenyl-N-methyl-2-methylsulfanylethenamine.

Molecular Properties

Compound Name(Z)-N-ethenyl-N-methyl-2-methylsulfanylethenamine
PubChem CID170403651
Molecular FormulaC6H11NS
Molecular Weight129.23 g/mol
Exact Mass129.06
IUPAC Name(Z)-N-ethenyl-N-methyl-2-methylsulfanylethenamine
SMILESC=CN(C)/C=C\SC
InChIInChI=1S/C6H11NS/c1-4-7(2)5-6-8-3/h4-6H,1H2,2-3H3/b6-5-
InChIKeyZQSSSPDFKNIZFN-WAYWQWQTSA-N
XLogP1.90
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.23
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (Z)-N-ethenyl-N-methyl-2-methylsulfanylethenamine?
The IUPAC name of (Z)-N-ethenyl-N-methyl-2-methylsulfanylethenamine (CID 170403651) is (Z)-N-ethenyl-N-methyl-2-methylsulfanylethenamine.
What is the SMILES notation for (Z)-N-ethenyl-N-methyl-2-methylsulfanylethenamine?
The canonical SMILES for (Z)-N-ethenyl-N-methyl-2-methylsulfanylethenamine is C=CN(C)/C=C\SC.
What is the InChIKey of (Z)-N-ethenyl-N-methyl-2-methylsulfanylethenamine?
The InChIKey is ZQSSSPDFKNIZFN-WAYWQWQTSA-N. The full InChI is InChI=1S/C6H11NS/c1-4-7(2)5-6-8-3/h4-6H,1H2,2-3H3/b6-5-.
What are the key properties of (Z)-N-ethenyl-N-methyl-2-methylsulfanylethenamine?
(Z)-N-ethenyl-N-methyl-2-methylsulfanylethenamine has a molecular weight of 129.23 g/mol, XLogP of 1.90, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethenyl-N-methyl-2-methylsulfanylethenamine is sourced from PubChem (CID 170403651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).