1-[(Z)-2-butyltellanyl-1-chloroethenyl]cyclohexene

C12H19ClTe — CID 25016136

IUPAC1-[(Z)-2-butyltellanyl-1-chloroethenyl]cyclohexene
SMILESCCCC[Te]/C=C(\Cl)C1=CCCCC1
InChIInChI=1S/C12H19ClTe/c1-2-3-9-14-10-12(13)11-7-5-4-6-8-11/h7,10H,2-6,8-9H2,1H3/b12-10-
InChIKeyONQJPSWCPMIXCS-BENRWUELSA-N
MW326.34 g/mol
LogP4.49
Rot. Bonds5

About 1-[(Z)-2-butyltellanyl-1-chloroethenyl]cyclohexene

1-[(Z)-2-butyltellanyl-1-chloroethenyl]cyclohexene (PubChem CID 25016136) has the molecular formula C12H19ClTe and a molecular weight of 326.34 g/mol. Its IUPAC name is 1-[(Z)-2-butyltellanyl-1-chloroethenyl]cyclohexene.

Molecular Properties

Compound Name1-[(Z)-2-butyltellanyl-1-chloroethenyl]cyclohexene
PubChem CID25016136
Molecular FormulaC12H19ClTe
Molecular Weight326.34 g/mol
Exact Mass328.02
IUPAC Name1-[(Z)-2-butyltellanyl-1-chloroethenyl]cyclohexene
SMILESCCCC[Te]/C=C(\Cl)C1=CCCCC1
InChIInChI=1S/C12H19ClTe/c1-2-3-9-14-10-12(13)11-7-5-4-6-8-11/h7,10H,2-6,8-9H2,1H3/b12-10-
InChIKeyONQJPSWCPMIXCS-BENRWUELSA-N
XLogP4.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.34
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-(1-Chlorovinyl)cyclohexene
CID 129802961
(3E)-2-chloro-1-ethenyl-3-ethylidenecyclohexene
CID 18737557
4-Chloro-1-ethyl-5-fluorocyclohexa-1,3-diene
CID 91603435
4-Chloro-1-ethyl-2-fluorocyclohexa-1,3-diene
CID 123572246
2-Chloro-1-methyl-3-methylidenecyclohexene
CID 21138318
1-(1-Butyltellanylethenyl)cyclohexene
CID 10891633
1-[(E)-1-butyltellanylbut-1-enyl]cyclohexene
CID 134932953
(3E)-3-(4-chlorobutylidene)-1,2-dipropylcyclobutene
CID 138963688
1-(1,2,2-Trichloroethenyl)cyclohexene
CID 12858430
2-Chloro-1,3-dimethylcyclohexa-1,3-diene
CID 14111430
2,4-Dichloro-1-ethylcyclohexa-1,3-diene
CID 19096890
2-Chloro-4-ethyl-1-methylcyclohexa-1,3-diene
CID 19106582

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-2-butyltellanyl-1-chloroethenyl]cyclohexene?
The IUPAC name of 1-[(Z)-2-butyltellanyl-1-chloroethenyl]cyclohexene (CID 25016136) is 1-[(Z)-2-butyltellanyl-1-chloroethenyl]cyclohexene.
What is the SMILES notation for 1-[(Z)-2-butyltellanyl-1-chloroethenyl]cyclohexene?
The canonical SMILES for 1-[(Z)-2-butyltellanyl-1-chloroethenyl]cyclohexene is CCCC[Te]/C=C(\Cl)C1=CCCCC1.
What is the InChIKey of 1-[(Z)-2-butyltellanyl-1-chloroethenyl]cyclohexene?
The InChIKey is ONQJPSWCPMIXCS-BENRWUELSA-N. The full InChI is InChI=1S/C12H19ClTe/c1-2-3-9-14-10-12(13)11-7-5-4-6-8-11/h7,10H,2-6,8-9H2,1H3/b12-10-.
What are the key properties of 1-[(Z)-2-butyltellanyl-1-chloroethenyl]cyclohexene?
1-[(Z)-2-butyltellanyl-1-chloroethenyl]cyclohexene has a molecular weight of 326.34 g/mol, XLogP of 4.49, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-2-butyltellanyl-1-chloroethenyl]cyclohexene is sourced from PubChem (CID 25016136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).