1-[(Z)-2-ethoxy-1-phenyltellanylethenyl]cyclohexan-1-ol

C16H22O2Te — CID 23250719

IUPAC1-[(Z)-2-ethoxy-1-phenyltellanylethenyl]cyclohexan-1-ol
SMILESCCO/C=C(\[Te]c1ccccc1)C1(O)CCCCC1
InChIInChI=1S/C16H22O2Te/c1-2-18-13-15(16(17)11-7-4-8-12-16)19-14-9-5-3-6-10-14/h3,5-6,9-10,13,17H,2,4,7-8,11-12H2,1H3/b15-13-
InChIKeyDUHPADIMVYPIAE-SQFISAMPSA-N
MW373.95 g/mol
LogP2.59
Rot. Bonds5

About 1-[(Z)-2-ethoxy-1-phenyltellanylethenyl]cyclohexan-1-ol

1-[(Z)-2-ethoxy-1-phenyltellanylethenyl]cyclohexan-1-ol (PubChem CID 23250719) has the molecular formula C16H22O2Te and a molecular weight of 373.95 g/mol. Its IUPAC name is 1-[(Z)-2-ethoxy-1-phenyltellanylethenyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[(Z)-2-ethoxy-1-phenyltellanylethenyl]cyclohexan-1-ol
PubChem CID23250719
Molecular FormulaC16H22O2Te
Molecular Weight373.95 g/mol
Exact Mass376.07
IUPAC Name1-[(Z)-2-ethoxy-1-phenyltellanylethenyl]cyclohexan-1-ol
SMILESCCO/C=C(\[Te]c1ccccc1)C1(O)CCCCC1
InChIInChI=1S/C16H22O2Te/c1-2-18-13-15(16(17)11-7-4-8-12-16)19-14-9-5-3-6-10-14/h3,5-6,9-10,13,17H,2,4,7-8,11-12H2,1H3/b15-13-
InChIKeyDUHPADIMVYPIAE-SQFISAMPSA-N
XLogP2.59
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.95
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

1-[(E)-2-[dimethyl(phenyl)silyl]ethenyl]cyclohexan-1-ol
CID 101538844
(E)-3-ethoxy-1,1-diphenyl-prop-2-en-1-ol
CID 11780061
1-[(1E,3E)-4-phenylbuta-1,3-dienyl]cyclohexan-1-ol
CID 10609419
(1S,2E)-2-benzylidene-1-methylcyclohexan-1-ol
CID 12166124
(1S)-2-(2-phenylprop-1-enylidene)cyclohexan-1-ol
CID 13775746
(1S)-2-(2-phenylhex-1-enylidene)cyclohexan-1-ol
CID 13775748
(Z)-3-ethoxy-1-phenyl-2-phenyltellanylprop-2-en-1-ol
CID 21577003
1-[(Z)-2-ethoxy-1-phenyltellanylethenyl]cyclopentan-1-ol
CID 23250720
1-(3-Phenylpropa-1,2-dienyl)cyclohexan-1-ol
CID 24853841
(2E)-2-(4-phenylbutan-2-ylidene)cyclohexan-1-ol
CID 101250929
Amyl cinnamal cinnamyl alcohol
CID 129651912
(Z)-1-ethoxy-5-phenyl-2-phenyltellanylpent-1-en-3-ol
CID 134881527

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-2-ethoxy-1-phenyltellanylethenyl]cyclohexan-1-ol?
The IUPAC name of 1-[(Z)-2-ethoxy-1-phenyltellanylethenyl]cyclohexan-1-ol (CID 23250719) is 1-[(Z)-2-ethoxy-1-phenyltellanylethenyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[(Z)-2-ethoxy-1-phenyltellanylethenyl]cyclohexan-1-ol?
The canonical SMILES for 1-[(Z)-2-ethoxy-1-phenyltellanylethenyl]cyclohexan-1-ol is CCO/C=C(\[Te]c1ccccc1)C1(O)CCCCC1.
What is the InChIKey of 1-[(Z)-2-ethoxy-1-phenyltellanylethenyl]cyclohexan-1-ol?
The InChIKey is DUHPADIMVYPIAE-SQFISAMPSA-N. The full InChI is InChI=1S/C16H22O2Te/c1-2-18-13-15(16(17)11-7-4-8-12-16)19-14-9-5-3-6-10-14/h3,5-6,9-10,13,17H,2,4,7-8,11-12H2,1H3/b15-13-.
What are the key properties of 1-[(Z)-2-ethoxy-1-phenyltellanylethenyl]cyclohexan-1-ol?
1-[(Z)-2-ethoxy-1-phenyltellanylethenyl]cyclohexan-1-ol has a molecular weight of 373.95 g/mol, XLogP of 2.59, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-2-ethoxy-1-phenyltellanylethenyl]cyclohexan-1-ol is sourced from PubChem (CID 23250719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).