(4-propylphenyl)-(2,4,6-trifluorophenyl)methanol

C16H15F3O — CID 65100284

IUPAC(4-propylphenyl)-(2,4,6-trifluorophenyl)methanol
SMILESCCCc1ccc(C(O)c2c(F)cc(F)cc2F)cc1
InChIInChI=1S/C16H15F3O/c1-2-3-10-4-6-11(7-5-10)16(20)15-13(18)8-12(17)9-14(15)19/h4-9,16,20H,2-3H2,1H3
InChIKeyUZUDNNSDNHHUKM-UHFFFAOYSA-N
MW280.29 g/mol
LogP4.14
Rot. Bonds4

About (4-propylphenyl)-(2,4,6-trifluorophenyl)methanol

(4-propylphenyl)-(2,4,6-trifluorophenyl)methanol (PubChem CID 65100284) has the molecular formula C16H15F3O and a molecular weight of 280.29 g/mol. Its IUPAC name is (4-propylphenyl)-(2,4,6-trifluorophenyl)methanol.

Molecular Properties

Compound Name(4-propylphenyl)-(2,4,6-trifluorophenyl)methanol
PubChem CID65100284
Molecular FormulaC16H15F3O
Molecular Weight280.29 g/mol
Exact Mass280.11
IUPAC Name(4-propylphenyl)-(2,4,6-trifluorophenyl)methanol
SMILESCCCc1ccc(C(O)c2c(F)cc(F)cc2F)cc1
InChIInChI=1S/C16H15F3O/c1-2-3-10-4-6-11(7-5-10)16(20)15-13(18)8-12(17)9-14(15)19/h4-9,16,20H,2-3H2,1H3
InChIKeyUZUDNNSDNHHUKM-UHFFFAOYSA-N
XLogP4.14
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.29
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[4-(2-methylpropyl)phenyl]-(2,4,6-trifluorophenyl)methanol
CID 65100834
2-(3,5-difluorophenyl)-1-(4-propylphenyl)ethanol
CID 62800447
(4-tert-butylphenyl)-(2,4,6-trifluorophenyl)methanol
CID 61089369
(2-fluorophenyl)-(4-propylphenyl)methanol
CID 61087386
(4-methylsulfanylphenyl)-(4-propylphenyl)methanol
CID 79217067
1,3-difluoro-5-propyl-2-[1-[4-(4-propylphenyl)phenyl]ethyl]benzene
CID 123597493
(2,6-dimethyl-4-pyridinyl)-(4-propylphenyl)methanol
CID 107502916
2-(2,4-difluorophenyl)-1-(4-propylphenyl)ethanamine
CID 64559469
1-fluoro-4-propylbenzene
CID 2737505
1-(4-propylphenyl)prop-2-en-1-ol
CID 83635929
(4-butylphenyl)-(2-fluoro-5-methylphenyl)methanol
CID 63426915
(4,5-dibromothiophen-2-yl)-(4-propylphenyl)methanol
CID 80537952

Frequently Asked Questions

What is the IUPAC name of (4-propylphenyl)-(2,4,6-trifluorophenyl)methanol?
The IUPAC name of (4-propylphenyl)-(2,4,6-trifluorophenyl)methanol (CID 65100284) is (4-propylphenyl)-(2,4,6-trifluorophenyl)methanol.
What is the SMILES notation for (4-propylphenyl)-(2,4,6-trifluorophenyl)methanol?
The canonical SMILES for (4-propylphenyl)-(2,4,6-trifluorophenyl)methanol is CCCc1ccc(C(O)c2c(F)cc(F)cc2F)cc1.
What is the InChIKey of (4-propylphenyl)-(2,4,6-trifluorophenyl)methanol?
The InChIKey is UZUDNNSDNHHUKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F3O/c1-2-3-10-4-6-11(7-5-10)16(20)15-13(18)8-12(17)9-14(15)19/h4-9,16,20H,2-3H2,1H3.
What are the key properties of (4-propylphenyl)-(2,4,6-trifluorophenyl)methanol?
(4-propylphenyl)-(2,4,6-trifluorophenyl)methanol has a molecular weight of 280.29 g/mol, XLogP of 4.14, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-propylphenyl)-(2,4,6-trifluorophenyl)methanol is sourced from PubChem (CID 65100284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).