(Z)-1-ethoxy-5-phenyl-2-phenyltellanylpent-1-en-3-ol

C19H22O2Te — CID 134881527

IUPAC(Z)-1-ethoxy-5-phenyl-2-phenyltellanylpent-1-en-3-ol
SMILESCCO/C=C(\[Te]c1ccccc1)C(O)CCc1ccccc1
InChIInChI=1S/C19H22O2Te/c1-2-21-15-19(22-17-11-7-4-8-12-17)18(20)14-13-16-9-5-3-6-10-16/h3-12,15,18,20H,2,13-14H2,1H3/b19-15-
InChIKeyYFJWVLJJJKRTLC-CYVLTUHYSA-N
MW409.98 g/mol
LogP2.89
Rot. Bonds8

About (Z)-1-ethoxy-5-phenyl-2-phenyltellanylpent-1-en-3-ol

(Z)-1-ethoxy-5-phenyl-2-phenyltellanylpent-1-en-3-ol (PubChem CID 134881527) has the molecular formula C19H22O2Te and a molecular weight of 409.98 g/mol. Its IUPAC name is (Z)-1-ethoxy-5-phenyl-2-phenyltellanylpent-1-en-3-ol.

Molecular Properties

Compound Name(Z)-1-ethoxy-5-phenyl-2-phenyltellanylpent-1-en-3-ol
PubChem CID134881527
Molecular FormulaC19H22O2Te
Molecular Weight409.98 g/mol
Exact Mass412.07
IUPAC Name(Z)-1-ethoxy-5-phenyl-2-phenyltellanylpent-1-en-3-ol
SMILESCCO/C=C(\[Te]c1ccccc1)C(O)CCc1ccccc1
InChIInChI=1S/C19H22O2Te/c1-2-21-15-19(22-17-11-7-4-8-12-17)18(20)14-13-16-9-5-3-6-10-16/h3-12,15,18,20H,2,13-14H2,1H3/b19-15-
InChIKeyYFJWVLJJJKRTLC-CYVLTUHYSA-N
XLogP2.89
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.98
LogP ≤ 52.89
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'}

Analyze (Z)-1-ethoxy-5-phenyl-2-phenyltellanylpent-1-en-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (Z)-1-ethoxy-5-phenyl-2-phenyltellanylpent-1-en-3-ol?
The IUPAC name of (Z)-1-ethoxy-5-phenyl-2-phenyltellanylpent-1-en-3-ol (CID 134881527) is (Z)-1-ethoxy-5-phenyl-2-phenyltellanylpent-1-en-3-ol.
What is the SMILES notation for (Z)-1-ethoxy-5-phenyl-2-phenyltellanylpent-1-en-3-ol?
The canonical SMILES for (Z)-1-ethoxy-5-phenyl-2-phenyltellanylpent-1-en-3-ol is CCO/C=C(\[Te]c1ccccc1)C(O)CCc1ccccc1.
What is the InChIKey of (Z)-1-ethoxy-5-phenyl-2-phenyltellanylpent-1-en-3-ol?
The InChIKey is YFJWVLJJJKRTLC-CYVLTUHYSA-N. The full InChI is InChI=1S/C19H22O2Te/c1-2-21-15-19(22-17-11-7-4-8-12-17)18(20)14-13-16-9-5-3-6-10-16/h3-12,15,18,20H,2,13-14H2,1H3/b19-15-.
What are the key properties of (Z)-1-ethoxy-5-phenyl-2-phenyltellanylpent-1-en-3-ol?
(Z)-1-ethoxy-5-phenyl-2-phenyltellanylpent-1-en-3-ol has a molecular weight of 409.98 g/mol, XLogP of 2.89, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-ethoxy-5-phenyl-2-phenyltellanylpent-1-en-3-ol is sourced from PubChem (CID 134881527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).