ethane;(Z)-N-methylsulfanylbut-3-en-2-imine

C7H15NS — CID 143422271

IUPACethane;(Z)-N-methylsulfanylbut-3-en-2-imine
SMILESC=C/C(C)=N\SC.CC
InChIInChI=1S/C5H9NS.C2H6/c1-4-5(2)6-7-3;1-2/h4H,1H2,2-3H3;1-2H3/b6-5-;
InChIKeyORJQJRVLQIYLAD-YSMBQZINSA-N
MW145.27 g/mol
LogP2.94
Rot. Bonds2

About ethane;(Z)-N-methylsulfanylbut-3-en-2-imine

ethane;(Z)-N-methylsulfanylbut-3-en-2-imine (PubChem CID 143422271) has the molecular formula C7H15NS and a molecular weight of 145.27 g/mol. Its IUPAC name is ethane;(Z)-N-methylsulfanylbut-3-en-2-imine.

Molecular Properties

Compound Nameethane;(Z)-N-methylsulfanylbut-3-en-2-imine
PubChem CID143422271
Molecular FormulaC7H15NS
Molecular Weight145.27 g/mol
Exact Mass145.09
IUPAC Nameethane;(Z)-N-methylsulfanylbut-3-en-2-imine
SMILESC=C/C(C)=N\SC.CC
InChIInChI=1S/C5H9NS.C2H6/c1-4-5(2)6-7-3;1-2/h4H,1H2,2-3H3;1-2H3/b6-5-;
InChIKeyORJQJRVLQIYLAD-YSMBQZINSA-N
XLogP2.94
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.27
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethane;(Z)-N-methylsulfanylbut-3-en-2-imine?
The IUPAC name of ethane;(Z)-N-methylsulfanylbut-3-en-2-imine (CID 143422271) is ethane;(Z)-N-methylsulfanylbut-3-en-2-imine.
What is the SMILES notation for ethane;(Z)-N-methylsulfanylbut-3-en-2-imine?
The canonical SMILES for ethane;(Z)-N-methylsulfanylbut-3-en-2-imine is C=C/C(C)=N\SC.CC.
What is the InChIKey of ethane;(Z)-N-methylsulfanylbut-3-en-2-imine?
The InChIKey is ORJQJRVLQIYLAD-YSMBQZINSA-N. The full InChI is InChI=1S/C5H9NS.C2H6/c1-4-5(2)6-7-3;1-2/h4H,1H2,2-3H3;1-2H3/b6-5-;.
What are the key properties of ethane;(Z)-N-methylsulfanylbut-3-en-2-imine?
ethane;(Z)-N-methylsulfanylbut-3-en-2-imine has a molecular weight of 145.27 g/mol, XLogP of 2.94, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(Z)-N-methylsulfanylbut-3-en-2-imine is sourced from PubChem (CID 143422271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).