(2,5-dibromophenyl)-(4-propylphenyl)methanol

C16H16Br2O — CID 114374739

IUPAC(2,5-dibromophenyl)-(4-propylphenyl)methanol
SMILESCCCc1ccc(C(O)c2cc(Br)ccc2Br)cc1
InChIInChI=1S/C16H16Br2O/c1-2-3-11-4-6-12(7-5-11)16(19)14-10-13(17)8-9-15(14)18/h4-10,16,19H,2-3H2,1H3
InChIKeyZVFIRQGCZHIOMX-UHFFFAOYSA-N
MW384.11 g/mol
LogP5.25
Rot. Bonds4

About (2,5-dibromophenyl)-(4-propylphenyl)methanol

(2,5-dibromophenyl)-(4-propylphenyl)methanol (PubChem CID 114374739) has the molecular formula C16H16Br2O and a molecular weight of 384.11 g/mol. Its IUPAC name is (2,5-dibromophenyl)-(4-propylphenyl)methanol.

Molecular Properties

Compound Name(2,5-dibromophenyl)-(4-propylphenyl)methanol
PubChem CID114374739
Molecular FormulaC16H16Br2O
Molecular Weight384.11 g/mol
Exact Mass381.96
IUPAC Name(2,5-dibromophenyl)-(4-propylphenyl)methanol
SMILESCCCc1ccc(C(O)c2cc(Br)ccc2Br)cc1
InChIInChI=1S/C16H16Br2O/c1-2-3-11-4-6-12(7-5-11)16(19)14-10-13(17)8-9-15(14)18/h4-10,16,19H,2-3H2,1H3
InChIKeyZVFIRQGCZHIOMX-UHFFFAOYSA-N
XLogP5.25
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.11
LogP ≤ 55.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2,5-dibromophenyl)-(4-propylphenyl)methanol?
The IUPAC name of (2,5-dibromophenyl)-(4-propylphenyl)methanol (CID 114374739) is (2,5-dibromophenyl)-(4-propylphenyl)methanol.
What is the SMILES notation for (2,5-dibromophenyl)-(4-propylphenyl)methanol?
The canonical SMILES for (2,5-dibromophenyl)-(4-propylphenyl)methanol is CCCc1ccc(C(O)c2cc(Br)ccc2Br)cc1.
What is the InChIKey of (2,5-dibromophenyl)-(4-propylphenyl)methanol?
The InChIKey is ZVFIRQGCZHIOMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Br2O/c1-2-3-11-4-6-12(7-5-11)16(19)14-10-13(17)8-9-15(14)18/h4-10,16,19H,2-3H2,1H3.
What are the key properties of (2,5-dibromophenyl)-(4-propylphenyl)methanol?
(2,5-dibromophenyl)-(4-propylphenyl)methanol has a molecular weight of 384.11 g/mol, XLogP of 5.25, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dibromophenyl)-(4-propylphenyl)methanol is sourced from PubChem (CID 114374739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).