1-[4-(trifluoromethyl)phenyl]tellanylbutan-2-ol

C11H13F3OTe — CID 15274705

IUPAC1-[4-(trifluoromethyl)phenyl]tellanylbutan-2-ol
SMILESCCC(O)C[Te]c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C11H13F3OTe/c1-2-9(15)7-16-10-5-3-8(4-6-10)11(12,13)14/h3-6,9,15H,2,7H2,1H3
InChIKeyANVDZVZERAVISM-UHFFFAOYSA-N
MW345.82 g/mol
LogP2.22
Rot. Bonds4

About 1-[4-(trifluoromethyl)phenyl]tellanylbutan-2-ol

1-[4-(trifluoromethyl)phenyl]tellanylbutan-2-ol (PubChem CID 15274705) has the molecular formula C11H13F3OTe and a molecular weight of 345.82 g/mol. Its IUPAC name is 1-[4-(trifluoromethyl)phenyl]tellanylbutan-2-ol.

Molecular Properties

Compound Name1-[4-(trifluoromethyl)phenyl]tellanylbutan-2-ol
PubChem CID15274705
Molecular FormulaC11H13F3OTe
Molecular Weight345.82 g/mol
Exact Mass348.00
IUPAC Name1-[4-(trifluoromethyl)phenyl]tellanylbutan-2-ol
SMILESCCC(O)C[Te]c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C11H13F3OTe/c1-2-9(15)7-16-10-5-3-8(4-6-10)11(12,13)14/h3-6,9,15H,2,7H2,1H3
InChIKeyANVDZVZERAVISM-UHFFFAOYSA-N
XLogP2.22
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.82
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

4-Phenyl-2-butanol
CID 61302
4-Phenylbut-3-en-2-ol
CID 15172
(3Z)-4-Phenyl-3-buten-2-ol
CID 11469151
4-Phenyl-3-buten-2-ol, (3E)-
CID 5369489
alpha-Methylcinnamic alcohol
CID 6393846
2-Methyl-3-phenyl-2-propen-1-ol
CID 560879
4-Phenyl-2-butanol, (2R)-
CID 641354
4-Phenyl-2-butanol, (2S)-
CID 6994425
5-Phenylpent-4-enyl-1-ol
CID 5371695
1-(3-Trifluoromethylphenyl)-2-propanol
CID 150791
1-Phenyl-4-methyl-1-pentyn-3-ol
CID 138800
4-Phenyl-3-butyn-2-ol
CID 582962

Frequently Asked Questions

What is the IUPAC name of 1-[4-(trifluoromethyl)phenyl]tellanylbutan-2-ol?
The IUPAC name of 1-[4-(trifluoromethyl)phenyl]tellanylbutan-2-ol (CID 15274705) is 1-[4-(trifluoromethyl)phenyl]tellanylbutan-2-ol.
What is the SMILES notation for 1-[4-(trifluoromethyl)phenyl]tellanylbutan-2-ol?
The canonical SMILES for 1-[4-(trifluoromethyl)phenyl]tellanylbutan-2-ol is CCC(O)C[Te]c1ccc(C(F)(F)F)cc1.
What is the InChIKey of 1-[4-(trifluoromethyl)phenyl]tellanylbutan-2-ol?
The InChIKey is ANVDZVZERAVISM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F3OTe/c1-2-9(15)7-16-10-5-3-8(4-6-10)11(12,13)14/h3-6,9,15H,2,7H2,1H3.
What are the key properties of 1-[4-(trifluoromethyl)phenyl]tellanylbutan-2-ol?
1-[4-(trifluoromethyl)phenyl]tellanylbutan-2-ol has a molecular weight of 345.82 g/mol, XLogP of 2.22, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(trifluoromethyl)phenyl]tellanylbutan-2-ol is sourced from PubChem (CID 15274705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).