N-[(1Z)-1-(2-methylidenethiophen-3-ylidene)ethyl]methanimine

C8H9NS — CID 143794591

IUPACN-[(1Z)-1-(2-methylidenethiophen-3-ylidene)ethyl]methanimine
SMILESC=N/C(C)=c1/ccsc1=C
InChIInChI=1S/C8H9NS/c1-6(9-3)8-4-5-10-7(8)2/h4-5H,2-3H2,1H3/b8-6-
InChIKeyGNUVVQOJINQHSE-VURMDHGXSA-N
MW151.23 g/mol
LogP0.99
Rot. Bonds1

About N-[(1Z)-1-(2-methylidenethiophen-3-ylidene)ethyl]methanimine

N-[(1Z)-1-(2-methylidenethiophen-3-ylidene)ethyl]methanimine (PubChem CID 143794591) has the molecular formula C8H9NS and a molecular weight of 151.23 g/mol. Its IUPAC name is N-[(1Z)-1-(2-methylidenethiophen-3-ylidene)ethyl]methanimine.

Molecular Properties

Compound NameN-[(1Z)-1-(2-methylidenethiophen-3-ylidene)ethyl]methanimine
PubChem CID143794591
Molecular FormulaC8H9NS
Molecular Weight151.23 g/mol
Exact Mass151.05
IUPAC NameN-[(1Z)-1-(2-methylidenethiophen-3-ylidene)ethyl]methanimine
SMILESC=N/C(C)=c1/ccsc1=C
InChIInChI=1S/C8H9NS/c1-6(9-3)8-4-5-10-7(8)2/h4-5H,2-3H2,1H3/b8-6-
InChIKeyGNUVVQOJINQHSE-VURMDHGXSA-N
XLogP0.99
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.23
LogP ≤ 50.99
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-Hepta-1,3,5-trien-3-yl-1,1-dimethyl-1,3-thiazole
CID 123183735
(3Z)-N-methyl-3-[1-(methylideneamino)ethylidene]thiophen-2-imine
CID 143154757
ethane;N-[(3E)-5-methyl-4-methylsulfanylhexa-1,3,5-trien-3-yl]methanimine
CID 143768531
N-(5-ethenyl-3-methyl-3,6-dihydro-2H-thiopyran-4-yl)methanimine
CID 145188480
N-[4-[(Z)-prop-1-enyl]-2,3-dihydrothiophen-5-yl]methanimine
CID 156156424
(5E)-5-but-3-en-2-ylidene-4-methylidene-1,3-thiazole
CID 171501986
5-ethenyl-4-[(Z)-prop-1-enyl]-6H-1,3-thiazine
CID 143381742
N-[(3E)-5-methyl-4-methylsulfanylhexa-1,3,5-trien-3-yl]methanimine
CID 143768532

Frequently Asked Questions

What is the IUPAC name of N-[(1Z)-1-(2-methylidenethiophen-3-ylidene)ethyl]methanimine?
The IUPAC name of N-[(1Z)-1-(2-methylidenethiophen-3-ylidene)ethyl]methanimine (CID 143794591) is N-[(1Z)-1-(2-methylidenethiophen-3-ylidene)ethyl]methanimine.
What is the SMILES notation for N-[(1Z)-1-(2-methylidenethiophen-3-ylidene)ethyl]methanimine?
The canonical SMILES for N-[(1Z)-1-(2-methylidenethiophen-3-ylidene)ethyl]methanimine is C=N/C(C)=c1/ccsc1=C.
What is the InChIKey of N-[(1Z)-1-(2-methylidenethiophen-3-ylidene)ethyl]methanimine?
The InChIKey is GNUVVQOJINQHSE-VURMDHGXSA-N. The full InChI is InChI=1S/C8H9NS/c1-6(9-3)8-4-5-10-7(8)2/h4-5H,2-3H2,1H3/b8-6-.
What are the key properties of N-[(1Z)-1-(2-methylidenethiophen-3-ylidene)ethyl]methanimine?
N-[(1Z)-1-(2-methylidenethiophen-3-ylidene)ethyl]methanimine has a molecular weight of 151.23 g/mol, XLogP of 0.99, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1Z)-1-(2-methylidenethiophen-3-ylidene)ethyl]methanimine is sourced from PubChem (CID 143794591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).