N-[(1Z,4Z)-5-ethylsulfanylpenta-1,4-dienyl]methanimine

C8H13NS — CID 167287537

IUPACN-[(1Z,4Z)-5-ethylsulfanylpenta-1,4-dienyl]methanimine
SMILESC=N/C=C\C/C=C\SCC
InChIInChI=1S/C8H13NS/c1-3-10-8-6-4-5-7-9-2/h5-8H,2-4H2,1H3/b7-5-,8-6-
InChIKeyAJMCTAZUUIAVQG-SFECMWDFSA-N
MW155.27 g/mol
LogP2.86
Rot. Bonds5

About N-[(1Z,4Z)-5-ethylsulfanylpenta-1,4-dienyl]methanimine

N-[(1Z,4Z)-5-ethylsulfanylpenta-1,4-dienyl]methanimine (PubChem CID 167287537) has the molecular formula C8H13NS and a molecular weight of 155.27 g/mol. Its IUPAC name is N-[(1Z,4Z)-5-ethylsulfanylpenta-1,4-dienyl]methanimine.

Molecular Properties

Compound NameN-[(1Z,4Z)-5-ethylsulfanylpenta-1,4-dienyl]methanimine
PubChem CID167287537
Molecular FormulaC8H13NS
Molecular Weight155.27 g/mol
Exact Mass155.08
IUPAC NameN-[(1Z,4Z)-5-ethylsulfanylpenta-1,4-dienyl]methanimine
SMILESC=N/C=C\C/C=C\SCC
InChIInChI=1S/C8H13NS/c1-3-10-8-6-4-5-7-9-2/h5-8H,2-4H2,1H3/b7-5-,8-6-
InChIKeyAJMCTAZUUIAVQG-SFECMWDFSA-N
XLogP2.86
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.27
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-(Methylthio)-trans-butenyl isothiocyanate
CID 23118326
Methylthiobutenyl isothiocyanate
CID 74018130
4-Methylthio-(3z)-butenyl isothiocyanate
CID 129847952
5-Methylthiopentenyl isothiocyanate
CID 129848014
N-[(Z)-2-ethenylsulfanylprop-1-enyl]methanimine
CID 89337888
ethenyl N-prop-1-enylmethanimidothioate
CID 91557697
6-ethyl-6H-1,3-thiazine
CID 117881268
7,8-dihydro-6H-1,3-thiazocine
CID 123158027
prop-2-enyl N-ethenylmethanimidothioate
CID 123407827
ethyl N-prop-1-enylmethanimidothioate
CID 123467621
1-[[(1Z)-buta-1,3-dienyl]-dimethyl-lambda4-sulfanyl]-N-ethenylmethanimine
CID 123588441
3-methylbut-1-en-2-yl N-ethenylmethanimidothioate
CID 132132429

Frequently Asked Questions

What is the IUPAC name of N-[(1Z,4Z)-5-ethylsulfanylpenta-1,4-dienyl]methanimine?
The IUPAC name of N-[(1Z,4Z)-5-ethylsulfanylpenta-1,4-dienyl]methanimine (CID 167287537) is N-[(1Z,4Z)-5-ethylsulfanylpenta-1,4-dienyl]methanimine.
What is the SMILES notation for N-[(1Z,4Z)-5-ethylsulfanylpenta-1,4-dienyl]methanimine?
The canonical SMILES for N-[(1Z,4Z)-5-ethylsulfanylpenta-1,4-dienyl]methanimine is C=N/C=C\C/C=C\SCC.
What is the InChIKey of N-[(1Z,4Z)-5-ethylsulfanylpenta-1,4-dienyl]methanimine?
The InChIKey is AJMCTAZUUIAVQG-SFECMWDFSA-N. The full InChI is InChI=1S/C8H13NS/c1-3-10-8-6-4-5-7-9-2/h5-8H,2-4H2,1H3/b7-5-,8-6-.
What are the key properties of N-[(1Z,4Z)-5-ethylsulfanylpenta-1,4-dienyl]methanimine?
N-[(1Z,4Z)-5-ethylsulfanylpenta-1,4-dienyl]methanimine has a molecular weight of 155.27 g/mol, XLogP of 2.86, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1Z,4Z)-5-ethylsulfanylpenta-1,4-dienyl]methanimine is sourced from PubChem (CID 167287537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).