(2-bromo-5-methylphenyl)-(4-butylphenyl)methanol

C18H21BrO — CID 81112230

IUPAC(2-bromo-5-methylphenyl)-(4-butylphenyl)methanol
SMILESCCCCc1ccc(C(O)c2cc(C)ccc2Br)cc1
InChIInChI=1S/C18H21BrO/c1-3-4-5-14-7-9-15(10-8-14)18(20)16-12-13(2)6-11-17(16)19/h6-12,18,20H,3-5H2,1-2H3
InChIKeyFDVCEKDLXHJQCN-UHFFFAOYSA-N
MW333.27 g/mol
LogP5.18
Rot. Bonds5

About (2-bromo-5-methylphenyl)-(4-butylphenyl)methanol

(2-bromo-5-methylphenyl)-(4-butylphenyl)methanol (PubChem CID 81112230) has the molecular formula C18H21BrO and a molecular weight of 333.27 g/mol. Its IUPAC name is (2-bromo-5-methylphenyl)-(4-butylphenyl)methanol.

Molecular Properties

Compound Name(2-bromo-5-methylphenyl)-(4-butylphenyl)methanol
PubChem CID81112230
Molecular FormulaC18H21BrO
Molecular Weight333.27 g/mol
Exact Mass332.08
IUPAC Name(2-bromo-5-methylphenyl)-(4-butylphenyl)methanol
SMILESCCCCc1ccc(C(O)c2cc(C)ccc2Br)cc1
InChIInChI=1S/C18H21BrO/c1-3-4-5-14-7-9-15(10-8-14)18(20)16-12-13(2)6-11-17(16)19/h6-12,18,20H,3-5H2,1-2H3
InChIKeyFDVCEKDLXHJQCN-UHFFFAOYSA-N
XLogP5.18
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500333.27
LogP ≤ 55.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2-bromo-5-methylphenyl)-(4-butylphenyl)methanol?
The IUPAC name of (2-bromo-5-methylphenyl)-(4-butylphenyl)methanol (CID 81112230) is (2-bromo-5-methylphenyl)-(4-butylphenyl)methanol.
What is the SMILES notation for (2-bromo-5-methylphenyl)-(4-butylphenyl)methanol?
The canonical SMILES for (2-bromo-5-methylphenyl)-(4-butylphenyl)methanol is CCCCc1ccc(C(O)c2cc(C)ccc2Br)cc1.
What is the InChIKey of (2-bromo-5-methylphenyl)-(4-butylphenyl)methanol?
The InChIKey is FDVCEKDLXHJQCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21BrO/c1-3-4-5-14-7-9-15(10-8-14)18(20)16-12-13(2)6-11-17(16)19/h6-12,18,20H,3-5H2,1-2H3.
What are the key properties of (2-bromo-5-methylphenyl)-(4-butylphenyl)methanol?
(2-bromo-5-methylphenyl)-(4-butylphenyl)methanol has a molecular weight of 333.27 g/mol, XLogP of 5.18, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-bromo-5-methylphenyl)-(4-butylphenyl)methanol is sourced from PubChem (CID 81112230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).