(2-fluorophenyl)-[4-(2-methylpropyl)phenyl]methanol

C17H19FO — CID 61100681

IUPAC(2-fluorophenyl)-[4-(2-methylpropyl)phenyl]methanol
SMILESCC(C)Cc1ccc(C(O)c2ccccc2F)cc1
InChIInChI=1S/C17H19FO/c1-12(2)11-13-7-9-14(10-8-13)17(19)15-5-3-4-6-16(15)18/h3-10,12,17,19H,11H2,1-2H3
InChIKeyCVFJWLLVSMHEPJ-UHFFFAOYSA-N
MW258.34 g/mol
LogP4.11
Rot. Bonds4

About (2-fluorophenyl)-[4-(2-methylpropyl)phenyl]methanol

(2-fluorophenyl)-[4-(2-methylpropyl)phenyl]methanol (PubChem CID 61100681) has the molecular formula C17H19FO and a molecular weight of 258.34 g/mol. Its IUPAC name is (2-fluorophenyl)-[4-(2-methylpropyl)phenyl]methanol.

Molecular Properties

Compound Name(2-fluorophenyl)-[4-(2-methylpropyl)phenyl]methanol
PubChem CID61100681
Molecular FormulaC17H19FO
Molecular Weight258.34 g/mol
Exact Mass258.14
IUPAC Name(2-fluorophenyl)-[4-(2-methylpropyl)phenyl]methanol
SMILESCC(C)Cc1ccc(C(O)c2ccccc2F)cc1
InChIInChI=1S/C17H19FO/c1-12(2)11-13-7-9-14(10-8-13)17(19)15-5-3-4-6-16(15)18/h3-10,12,17,19H,11H2,1-2H3
InChIKeyCVFJWLLVSMHEPJ-UHFFFAOYSA-N
XLogP4.11
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.34
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2,4-difluorophenyl)-[4-(2-methylpropyl)phenyl]methanol
CID 61100850
1-[chloro-(2-fluorophenyl)methyl]-4-(2-methylpropyl)benzene
CID 63430622
(2-fluorophenyl)-(4-propylphenyl)methanol
CID 61087386
(2-chlorophenyl)-[4-(2-methylpropyl)phenyl]methanol
CID 63428149
[4-(2-aminoethyl)phenyl]-(2-fluorophenyl)methanol
CID 82026510
1-(2-fluorophenyl)-N-methyl-1-[4-(2-methylpropyl)phenyl]methanamine
CID 43480563
(2-fluorophenyl)-[4-(2-methoxyethyl)phenyl]methanol
CID 61099399
N-[(2-fluorophenyl)-[4-(2-methylpropyl)phenyl]methyl]ethanamine
CID 43488263
1-[bromo-[4-(2-methylpropyl)phenyl]methyl]-2,3-difluorobenzene
CID 63439256
[4-(2-methylpropyl)phenyl]-(2,4,6-trifluorophenyl)methanol
CID 65100834
bis(2-fluorophenyl)methanol
CID 18424663
[4-(2-methylpropyl)phenyl]-(4-methylsulfanylphenyl)methanol
CID 79217563

Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl)-[4-(2-methylpropyl)phenyl]methanol?
The IUPAC name of (2-fluorophenyl)-[4-(2-methylpropyl)phenyl]methanol (CID 61100681) is (2-fluorophenyl)-[4-(2-methylpropyl)phenyl]methanol.
What is the SMILES notation for (2-fluorophenyl)-[4-(2-methylpropyl)phenyl]methanol?
The canonical SMILES for (2-fluorophenyl)-[4-(2-methylpropyl)phenyl]methanol is CC(C)Cc1ccc(C(O)c2ccccc2F)cc1.
What is the InChIKey of (2-fluorophenyl)-[4-(2-methylpropyl)phenyl]methanol?
The InChIKey is CVFJWLLVSMHEPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FO/c1-12(2)11-13-7-9-14(10-8-13)17(19)15-5-3-4-6-16(15)18/h3-10,12,17,19H,11H2,1-2H3.
What are the key properties of (2-fluorophenyl)-[4-(2-methylpropyl)phenyl]methanol?
(2-fluorophenyl)-[4-(2-methylpropyl)phenyl]methanol has a molecular weight of 258.34 g/mol, XLogP of 4.11, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl)-[4-(2-methylpropyl)phenyl]methanol is sourced from PubChem (CID 61100681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).