6-ethylidene-4-methyl-N-methylsulfanylcyclohexa-2,4-dien-1-imine

C10H13NS — CID 173477965

IUPAC6-ethylidene-4-methyl-N-methylsulfanylcyclohexa-2,4-dien-1-imine
SMILESCC=C1C=C(C)C=CC1=NSC
InChIInChI=1S/C10H13NS/c1-4-9-7-8(2)5-6-10(9)11-12-3/h4-7H,1-3H3
InChIKeyUVYJLRRYJBBBJA-UHFFFAOYSA-N
MW179.29 g/mol
LogP3.17
Rot. Bonds1

About 6-ethylidene-4-methyl-N-methylsulfanylcyclohexa-2,4-dien-1-imine

6-ethylidene-4-methyl-N-methylsulfanylcyclohexa-2,4-dien-1-imine (PubChem CID 173477965) has the molecular formula C10H13NS and a molecular weight of 179.29 g/mol. Its IUPAC name is 6-ethylidene-4-methyl-N-methylsulfanylcyclohexa-2,4-dien-1-imine.

Molecular Properties

Compound Name6-ethylidene-4-methyl-N-methylsulfanylcyclohexa-2,4-dien-1-imine
PubChem CID173477965
Molecular FormulaC10H13NS
Molecular Weight179.29 g/mol
Exact Mass179.08
IUPAC Name6-ethylidene-4-methyl-N-methylsulfanylcyclohexa-2,4-dien-1-imine
SMILESCC=C1C=C(C)C=CC1=NSC
InChIInChI=1S/C10H13NS/c1-4-9-7-8(2)5-6-10(9)11-12-3/h4-7H,1-3H3
InChIKeyUVYJLRRYJBBBJA-UHFFFAOYSA-N
XLogP3.17
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.29
LogP ≤ 53.17
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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Related Compounds

Benzo[d][2,1]benzothiazepine
CID 22145432
3-(2-Fluoropropan-2-yl)-6-methylthiazepine
CID 146415625
[(6E)-6-methylsulfanyliminocyclohexa-2,4-dien-1-ylidene]methanone
CID 134873672
1-Cyclohexa-1,5-dien-1-ylethanimine
CID 20750402
3-methyl-7H-1,2-benzothiazol-7-ide;yttrium
CID 58110819
6-Ethylidenecyclohexa-2,4-dien-1-imine
CID 67490002
(6Z)-6-(methylsulfanylmethylidene)cyclohexa-2,4-dien-1-imine
CID 89282869
N-methylsulfanyl-6-propylidenecyclohexa-2,4-dien-1-imine
CID 91203748
(6Z)-6-[(Z)-pent-3-en-2-ylidene]cyclohexa-2,4-dien-1-imine
CID 117617002
(6Z)-6-(3-methylbut-2-enylidene)cyclohexa-2,4-dien-1-imine
CID 117855100
(6Z)-6-[(Z)-2-methylbut-2-enylidene]cyclohexa-2,4-dien-1-imine
CID 121339395
6-butylidene-N-methylsulfanylcyclohexa-2,4-dien-1-imine
CID 123642712

Frequently Asked Questions

What is the IUPAC name of 6-ethylidene-4-methyl-N-methylsulfanylcyclohexa-2,4-dien-1-imine?
The IUPAC name of 6-ethylidene-4-methyl-N-methylsulfanylcyclohexa-2,4-dien-1-imine (CID 173477965) is 6-ethylidene-4-methyl-N-methylsulfanylcyclohexa-2,4-dien-1-imine.
What is the SMILES notation for 6-ethylidene-4-methyl-N-methylsulfanylcyclohexa-2,4-dien-1-imine?
The canonical SMILES for 6-ethylidene-4-methyl-N-methylsulfanylcyclohexa-2,4-dien-1-imine is CC=C1C=C(C)C=CC1=NSC.
What is the InChIKey of 6-ethylidene-4-methyl-N-methylsulfanylcyclohexa-2,4-dien-1-imine?
The InChIKey is UVYJLRRYJBBBJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NS/c1-4-9-7-8(2)5-6-10(9)11-12-3/h4-7H,1-3H3.
What are the key properties of 6-ethylidene-4-methyl-N-methylsulfanylcyclohexa-2,4-dien-1-imine?
6-ethylidene-4-methyl-N-methylsulfanylcyclohexa-2,4-dien-1-imine has a molecular weight of 179.29 g/mol, XLogP of 3.17, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethylidene-4-methyl-N-methylsulfanylcyclohexa-2,4-dien-1-imine is sourced from PubChem (CID 173477965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).