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

C15H20O2Te — CID 23250720

IUPAC1-[(Z)-2-ethoxy-1-phenyltellanylethenyl]cyclopentan-1-ol
SMILESCCO/C=C(\[Te]c1ccccc1)C1(O)CCCC1
InChIInChI=1S/C15H20O2Te/c1-2-17-12-14(15(16)10-6-7-11-15)18-13-8-4-3-5-9-13/h3-5,8-9,12,16H,2,6-7,10-11H2,1H3/b14-12-
InChIKeyXIJNQGJTVDUXSH-OWBHPGMISA-N
MW359.92 g/mol
LogP2.20
Rot. Bonds5

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

1-[(Z)-2-ethoxy-1-phenyltellanylethenyl]cyclopentan-1-ol (PubChem CID 23250720) has the molecular formula C15H20O2Te and a molecular weight of 359.92 g/mol. Its IUPAC name is 1-[(Z)-2-ethoxy-1-phenyltellanylethenyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[(Z)-2-ethoxy-1-phenyltellanylethenyl]cyclopentan-1-ol
PubChem CID23250720
Molecular FormulaC15H20O2Te
Molecular Weight359.92 g/mol
Exact Mass362.05
IUPAC Name1-[(Z)-2-ethoxy-1-phenyltellanylethenyl]cyclopentan-1-ol
SMILESCCO/C=C(\[Te]c1ccccc1)C1(O)CCCC1
InChIInChI=1S/C15H20O2Te/c1-2-17-12-14(15(16)10-6-7-11-15)18-13-8-4-3-5-9-13/h3-5,8-9,12,16H,2,6-7,10-11H2,1H3/b14-12-
InChIKeyXIJNQGJTVDUXSH-OWBHPGMISA-N
XLogP2.20
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.92
LogP ≤ 52.20
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

(Z)-1-ethoxy-4,4-dimethyl-2-phenyltellanylpent-1-en-3-ol
CID 11302916
(E)-1-ethoxy-4,4-dimethyl-2-phenyltellanylpent-1-en-3-ol
CID 11337394
1-[(Z)-2-ethoxy-1-phenyltellanylethenyl]cyclohexan-1-ol
CID 23250719
(Z)-1-ethoxy-2-ethyltellanyl-5-phenylpent-1-en-3-ol
CID 134895580
(2E)-2-benzylidene-1-methylcyclopentan-1-ol
CID 14809946
2-(1-Methylcyclopentyl)oxyethenylbenzene
CID 69415845
2-(1-Ethylcyclopentyl)oxyethenylbenzene
CID 69415904
1-[(Z)-2-ethoxy-1-phenylsulfanylethenyl]cyclopentan-1-ol
CID 10491883
1-[(Z)-2-[dibromo(phenyl)stannyl]ethenyl]cyclopentan-1-ol
CID 10528229
1-[(Z)-2-[dichloro(phenyl)stannyl]ethenyl]cyclopentan-1-ol
CID 10619626
1-[(Z)-2-[diiodo(phenyl)stannyl]ethenyl]cyclopentan-1-ol
CID 10721603
1-[(Z)-2-ethoxy-1-phenylselanylethenyl]cyclohexan-1-ol
CID 10805966

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-2-ethoxy-1-phenyltellanylethenyl]cyclopentan-1-ol?
The IUPAC name of 1-[(Z)-2-ethoxy-1-phenyltellanylethenyl]cyclopentan-1-ol (CID 23250720) is 1-[(Z)-2-ethoxy-1-phenyltellanylethenyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[(Z)-2-ethoxy-1-phenyltellanylethenyl]cyclopentan-1-ol?
The canonical SMILES for 1-[(Z)-2-ethoxy-1-phenyltellanylethenyl]cyclopentan-1-ol is CCO/C=C(\[Te]c1ccccc1)C1(O)CCCC1.
What is the InChIKey of 1-[(Z)-2-ethoxy-1-phenyltellanylethenyl]cyclopentan-1-ol?
The InChIKey is XIJNQGJTVDUXSH-OWBHPGMISA-N. The full InChI is InChI=1S/C15H20O2Te/c1-2-17-12-14(15(16)10-6-7-11-15)18-13-8-4-3-5-9-13/h3-5,8-9,12,16H,2,6-7,10-11H2,1H3/b14-12-.
What are the key properties of 1-[(Z)-2-ethoxy-1-phenyltellanylethenyl]cyclopentan-1-ol?
1-[(Z)-2-ethoxy-1-phenyltellanylethenyl]cyclopentan-1-ol has a molecular weight of 359.92 g/mol, XLogP of 2.20, 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]cyclopentan-1-ol is sourced from PubChem (CID 23250720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).