(Z)-N-methyl-2-methylsulfanylethenamine

C4H9NS — CID 59786643

IUPAC(Z)-N-methyl-2-methylsulfanylethenamine
SMILESCN/C=C\SC
InChIInChI=1S/C4H9NS/c1-5-3-4-6-2/h3-5H,1-2H3/b4-3-
InChIKeyZUWZJRYWLWFMGL-ARJAWSKDSA-N
MW103.19 g/mol
LogP1.04
Rot. Bonds2

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

(Z)-N-methyl-2-methylsulfanylethenamine (PubChem CID 59786643) has the molecular formula C4H9NS and a molecular weight of 103.19 g/mol. Its IUPAC name is (Z)-N-methyl-2-methylsulfanylethenamine.

Molecular Properties

Compound Name(Z)-N-methyl-2-methylsulfanylethenamine
PubChem CID59786643
Molecular FormulaC4H9NS
Molecular Weight103.19 g/mol
Exact Mass103.05
IUPAC Name(Z)-N-methyl-2-methylsulfanylethenamine
SMILESCN/C=C\SC
InChIInChI=1S/C4H9NS/c1-5-3-4-6-2/h3-5H,1-2H3/b4-3-
InChIKeyZUWZJRYWLWFMGL-ARJAWSKDSA-N
XLogP1.04
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.19
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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3,4-dihydro-2H-1,4-thiazine
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Thiazine
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2-Methylene-2,3-dihydrothiazole
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(Z)-2-[(3R)-3-fluorobutan-2-yl]sulfanyl-N-methylethenamine
CID 138554884
(Ethylthio)vinylamine
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2-(Ethenylamino)ethanethiol
CID 20351171
2-[2-(ethenylamino)ethylsulfanyl]-N-methylethanamine
CID 20759253
N-ethenyl-2-ethylsulfanylethanamine
CID 53850637
N-methyl-2-methylsulfanylethenamine
CID 57818233
methyl-[(Z)-2-sulfanylethenyl]azanium
CID 58992197
(Z)-2-(methylamino)ethenethiol
CID 58992198

Frequently Asked Questions

What is the IUPAC name of (Z)-N-methyl-2-methylsulfanylethenamine?
The IUPAC name of (Z)-N-methyl-2-methylsulfanylethenamine (CID 59786643) is (Z)-N-methyl-2-methylsulfanylethenamine.
What is the SMILES notation for (Z)-N-methyl-2-methylsulfanylethenamine?
The canonical SMILES for (Z)-N-methyl-2-methylsulfanylethenamine is CN/C=C\SC.
What is the InChIKey of (Z)-N-methyl-2-methylsulfanylethenamine?
The InChIKey is ZUWZJRYWLWFMGL-ARJAWSKDSA-N. The full InChI is InChI=1S/C4H9NS/c1-5-3-4-6-2/h3-5H,1-2H3/b4-3-.
What are the key properties of (Z)-N-methyl-2-methylsulfanylethenamine?
(Z)-N-methyl-2-methylsulfanylethenamine has a molecular weight of 103.19 g/mol, XLogP of 1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-methyl-2-methylsulfanylethenamine is sourced from PubChem (CID 59786643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).