(E)-1-ethoxy-4,4-dimethyl-2-phenyltellanylpent-1-en-3-ol

C15H22O2Te — CID 11337394

IUPAC(E)-1-ethoxy-4,4-dimethyl-2-phenyltellanylpent-1-en-3-ol
SMILESCCO/C=C(/[Te]c1ccccc1)C(O)C(C)(C)C
InChIInChI=1S/C15H22O2Te/c1-5-17-11-13(14(16)15(2,3)4)18-12-9-7-6-8-10-12/h6-11,14,16H,5H2,1-4H3/b13-11+
InChIKeyNRAJARKETZMQMS-ACCUITESSA-N
MW361.94 g/mol
LogP2.30
Rot. Bonds5

About (E)-1-ethoxy-4,4-dimethyl-2-phenyltellanylpent-1-en-3-ol

(E)-1-ethoxy-4,4-dimethyl-2-phenyltellanylpent-1-en-3-ol (PubChem CID 11337394) has the molecular formula C15H22O2Te and a molecular weight of 361.94 g/mol. Its IUPAC name is (E)-1-ethoxy-4,4-dimethyl-2-phenyltellanylpent-1-en-3-ol.

Molecular Properties

Compound Name(E)-1-ethoxy-4,4-dimethyl-2-phenyltellanylpent-1-en-3-ol
PubChem CID11337394
Molecular FormulaC15H22O2Te
Molecular Weight361.94 g/mol
Exact Mass364.07
IUPAC Name(E)-1-ethoxy-4,4-dimethyl-2-phenyltellanylpent-1-en-3-ol
SMILESCCO/C=C(/[Te]c1ccccc1)C(O)C(C)(C)C
InChIInChI=1S/C15H22O2Te/c1-5-17-11-13(14(16)15(2,3)4)18-12-9-7-6-8-10-12/h6-11,14,16H,5H2,1-4H3/b13-11+
InChIKeyNRAJARKETZMQMS-ACCUITESSA-N
XLogP2.30
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.94
LogP ≤ 52.30
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

(E)-4-methoxy-2,2-dimethyl-5-phenylhex-4-en-3-ol
CID 10752180
(E)-4,4-dimethyl-1-phenylpent-1-en-3-ol
CID 13110966
(Z)-1-ethoxy-4,4-dimethyl-2-phenyltellanylpent-1-en-3-ol
CID 11302916
(E,3S)-4,4-dimethyl-1-phenylpent-1-en-3-ol
CID 11367504
(E,3R)-4,4-dimethyl-1-phenylpent-1-en-3-ol
CID 13110967
(Z)-2-methoxy-4,4-dimethyl-1-phenylpent-1-en-3-ol
CID 15207026
1-[(Z)-2-ethoxy-1-phenyltellanylethenyl]cyclopentan-1-ol
CID 23250720
3,3-Dimethyl-1-phenylselanylbutan-2-ol
CID 132581432
4,4-Dimethyl-3-phenylselenonylcyclopent-2-en-1-ol
CID 134891066
4-Methyl-2-phenylselanylpent-1-en-3-ol
CID 134905165
(E)-5-ethoxy-6,6,7,7,7-pentafluoro-2,2-dimethyl-4-phenylselanylhept-4-en-3-ol
CID 10598779
(E)-5-ethoxy-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-4-phenylselanyloct-4-en-3-ol
CID 10838464

Frequently Asked Questions

What is the IUPAC name of (E)-1-ethoxy-4,4-dimethyl-2-phenyltellanylpent-1-en-3-ol?
The IUPAC name of (E)-1-ethoxy-4,4-dimethyl-2-phenyltellanylpent-1-en-3-ol (CID 11337394) is (E)-1-ethoxy-4,4-dimethyl-2-phenyltellanylpent-1-en-3-ol.
What is the SMILES notation for (E)-1-ethoxy-4,4-dimethyl-2-phenyltellanylpent-1-en-3-ol?
The canonical SMILES for (E)-1-ethoxy-4,4-dimethyl-2-phenyltellanylpent-1-en-3-ol is CCO/C=C(/[Te]c1ccccc1)C(O)C(C)(C)C.
What is the InChIKey of (E)-1-ethoxy-4,4-dimethyl-2-phenyltellanylpent-1-en-3-ol?
The InChIKey is NRAJARKETZMQMS-ACCUITESSA-N. The full InChI is InChI=1S/C15H22O2Te/c1-5-17-11-13(14(16)15(2,3)4)18-12-9-7-6-8-10-12/h6-11,14,16H,5H2,1-4H3/b13-11+.
What are the key properties of (E)-1-ethoxy-4,4-dimethyl-2-phenyltellanylpent-1-en-3-ol?
(E)-1-ethoxy-4,4-dimethyl-2-phenyltellanylpent-1-en-3-ol has a molecular weight of 361.94 g/mol, XLogP of 2.30, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-ethoxy-4,4-dimethyl-2-phenyltellanylpent-1-en-3-ol is sourced from PubChem (CID 11337394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).