(3Z)-N,4-dimethyl-3-prop-2-enylidenethiophen-2-imine

C9H11NS — CID 163393001

IUPAC(3Z)-N,4-dimethyl-3-prop-2-enylidenethiophen-2-imine
SMILESC=C/C=C1/C(C)=CS/C1=N\C
InChIInChI=1S/C9H11NS/c1-4-5-8-7(2)6-11-9(8)10-3/h4-6H,1H2,2-3H3/b8-5-,10-9-
InChIKeyTZVBWPVESHRVAT-IVXNCWGASA-N
MW165.26 g/mol
LogP2.78
Rot. Bonds1

About (3Z)-N,4-dimethyl-3-prop-2-enylidenethiophen-2-imine

(3Z)-N,4-dimethyl-3-prop-2-enylidenethiophen-2-imine (PubChem CID 163393001) has the molecular formula C9H11NS and a molecular weight of 165.26 g/mol. Its IUPAC name is (3Z)-N,4-dimethyl-3-prop-2-enylidenethiophen-2-imine.

Molecular Properties

Compound Name(3Z)-N,4-dimethyl-3-prop-2-enylidenethiophen-2-imine
PubChem CID163393001
Molecular FormulaC9H11NS
Molecular Weight165.26 g/mol
Exact Mass165.06
IUPAC Name(3Z)-N,4-dimethyl-3-prop-2-enylidenethiophen-2-imine
SMILESC=C/C=C1/C(C)=CS/C1=N\C
InChIInChI=1S/C9H11NS/c1-4-5-8-7(2)6-11-9(8)10-3/h4-6H,1H2,2-3H3/b8-5-,10-9-
InChIKeyTZVBWPVESHRVAT-IVXNCWGASA-N
XLogP2.78
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.26
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ene_five_het_C(85)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

2-[(2Z,4Z)-3-methylhepta-2,4,6-trienyl]-4,5-dihydro-1,3-thiazole
CID 88860328
2-Pent-2-en-2-yl-4,5-dihydro-1,3-thiazole
CID 91379774
4-Bromo-2-hexa-1,3-dien-2-yl-5-methyl-4,5-dihydro-1,3-thiazole
CID 123268638
2-(2-but-2-enylidenethiophen-3-ylidene)-N-methylethanimine
CID 123368043
N-methyl-3-(2-methylidenebutylidene)thiophen-2-imine
CID 123529924
N-methyl-2-(2-methylidenebutylidene)thiophen-3-imine
CID 123630813
3-ethylidene-N-methylthiophen-2-imine
CID 123936114
ethane;ethene;[(3Z)-6-methylhepta-3,5-dienyl] N-methylmethanimidothioate
CID 143483188
ethenyl (3Z,4E)-4-butylidene-N-methyl-3-pentylidenecyclohexa-1,5-diene-1-carboximidothioate;2-methylbut-1-ene
CID 143712501
(Z)-but-2-ene;ethane;(3Z)-3-ethylidene-N,4,5-trimethylthiophen-2-imine
CID 143718092
5-methyl-3-methylidene-N-[(Z)-prop-1-enyl]thiophen-2-imine
CID 143900807
[(1E,3Z)-6-methyl-5-methylidenehepta-1,3,6-trienyl] N-methylethanimidothioate
CID 143975900

Frequently Asked Questions

What is the IUPAC name of (3Z)-N,4-dimethyl-3-prop-2-enylidenethiophen-2-imine?
The IUPAC name of (3Z)-N,4-dimethyl-3-prop-2-enylidenethiophen-2-imine (CID 163393001) is (3Z)-N,4-dimethyl-3-prop-2-enylidenethiophen-2-imine.
What is the SMILES notation for (3Z)-N,4-dimethyl-3-prop-2-enylidenethiophen-2-imine?
The canonical SMILES for (3Z)-N,4-dimethyl-3-prop-2-enylidenethiophen-2-imine is C=C/C=C1/C(C)=CS/C1=N\C.
What is the InChIKey of (3Z)-N,4-dimethyl-3-prop-2-enylidenethiophen-2-imine?
The InChIKey is TZVBWPVESHRVAT-IVXNCWGASA-N. The full InChI is InChI=1S/C9H11NS/c1-4-5-8-7(2)6-11-9(8)10-3/h4-6H,1H2,2-3H3/b8-5-,10-9-.
What are the key properties of (3Z)-N,4-dimethyl-3-prop-2-enylidenethiophen-2-imine?
(3Z)-N,4-dimethyl-3-prop-2-enylidenethiophen-2-imine has a molecular weight of 165.26 g/mol, XLogP of 2.78, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-N,4-dimethyl-3-prop-2-enylidenethiophen-2-imine is sourced from PubChem (CID 163393001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).