N-[(Z)-1-methylsulfanylprop-1-en-2-yl]ethanimine

C6H11NS — CID 130370297

IUPACN-[(Z)-1-methylsulfanylprop-1-en-2-yl]ethanimine
SMILESC/C=N/C(C)=C\SC
InChIInChI=1S/C6H11NS/c1-4-7-6(2)5-8-3/h4-5H,1-3H3/b6-5-,7-4+
InChIKeyJKPSDIJZKCMROF-IUQJDUBZSA-N
MW129.23 g/mol
LogP2.30
Rot. Bonds2

About N-[(Z)-1-methylsulfanylprop-1-en-2-yl]ethanimine

N-[(Z)-1-methylsulfanylprop-1-en-2-yl]ethanimine (PubChem CID 130370297) has the molecular formula C6H11NS and a molecular weight of 129.23 g/mol. Its IUPAC name is N-[(Z)-1-methylsulfanylprop-1-en-2-yl]ethanimine.

Molecular Properties

Compound NameN-[(Z)-1-methylsulfanylprop-1-en-2-yl]ethanimine
PubChem CID130370297
Molecular FormulaC6H11NS
Molecular Weight129.23 g/mol
Exact Mass129.06
IUPAC NameN-[(Z)-1-methylsulfanylprop-1-en-2-yl]ethanimine
SMILESC/C=N/C(C)=C\SC
InChIInChI=1S/C6H11NS/c1-4-7-6(2)5-8-3/h4-5H,1-3H3/b6-5-,7-4+
InChIKeyJKPSDIJZKCMROF-IUQJDUBZSA-N
XLogP2.30
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.23
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1-methylsulfanylprop-1-en-2-yl]ethanimine?
The IUPAC name of N-[(Z)-1-methylsulfanylprop-1-en-2-yl]ethanimine (CID 130370297) is N-[(Z)-1-methylsulfanylprop-1-en-2-yl]ethanimine.
What is the SMILES notation for N-[(Z)-1-methylsulfanylprop-1-en-2-yl]ethanimine?
The canonical SMILES for N-[(Z)-1-methylsulfanylprop-1-en-2-yl]ethanimine is C/C=N/C(C)=C\SC.
What is the InChIKey of N-[(Z)-1-methylsulfanylprop-1-en-2-yl]ethanimine?
The InChIKey is JKPSDIJZKCMROF-IUQJDUBZSA-N. The full InChI is InChI=1S/C6H11NS/c1-4-7-6(2)5-8-3/h4-5H,1-3H3/b6-5-,7-4+.
What are the key properties of N-[(Z)-1-methylsulfanylprop-1-en-2-yl]ethanimine?
N-[(Z)-1-methylsulfanylprop-1-en-2-yl]ethanimine has a molecular weight of 129.23 g/mol, XLogP of 2.30, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1-methylsulfanylprop-1-en-2-yl]ethanimine is sourced from PubChem (CID 130370297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).