(Z)-N-methyl-3-methylsulfanylprop-2-en-1-amine

C5H11NS — CID 135189328

IUPAC(Z)-N-methyl-3-methylsulfanylprop-2-en-1-amine
SMILESCNC/C=C\SC
InChIInChI=1S/C5H11NS/c1-6-4-3-5-7-2/h3,5-6H,4H2,1-2H3/b5-3-
InChIKeyMTEVVEMZZHYEMY-HYXAFXHYSA-N
MW117.22 g/mol
LogP1.08
Rot. Bonds3

About (Z)-N-methyl-3-methylsulfanylprop-2-en-1-amine

(Z)-N-methyl-3-methylsulfanylprop-2-en-1-amine (PubChem CID 135189328) has the molecular formula C5H11NS and a molecular weight of 117.22 g/mol. Its IUPAC name is (Z)-N-methyl-3-methylsulfanylprop-2-en-1-amine.

Molecular Properties

Compound Name(Z)-N-methyl-3-methylsulfanylprop-2-en-1-amine
PubChem CID135189328
Molecular FormulaC5H11NS
Molecular Weight117.22 g/mol
Exact Mass117.06
IUPAC Name(Z)-N-methyl-3-methylsulfanylprop-2-en-1-amine
SMILESCNC/C=C\SC
InChIInChI=1S/C5H11NS/c1-6-4-3-5-7-2/h3,5-6H,4H2,1-2H3/b5-3-
InChIKeyMTEVVEMZZHYEMY-HYXAFXHYSA-N
XLogP1.08
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.22
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (Z)-N-methyl-3-methylsulfanylprop-2-en-1-amine?
The IUPAC name of (Z)-N-methyl-3-methylsulfanylprop-2-en-1-amine (CID 135189328) is (Z)-N-methyl-3-methylsulfanylprop-2-en-1-amine.
What is the SMILES notation for (Z)-N-methyl-3-methylsulfanylprop-2-en-1-amine?
The canonical SMILES for (Z)-N-methyl-3-methylsulfanylprop-2-en-1-amine is CNC/C=C\SC.
What is the InChIKey of (Z)-N-methyl-3-methylsulfanylprop-2-en-1-amine?
The InChIKey is MTEVVEMZZHYEMY-HYXAFXHYSA-N. The full InChI is InChI=1S/C5H11NS/c1-6-4-3-5-7-2/h3,5-6H,4H2,1-2H3/b5-3-.
What are the key properties of (Z)-N-methyl-3-methylsulfanylprop-2-en-1-amine?
(Z)-N-methyl-3-methylsulfanylprop-2-en-1-amine has a molecular weight of 117.22 g/mol, XLogP of 1.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-methyl-3-methylsulfanylprop-2-en-1-amine is sourced from PubChem (CID 135189328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).