(4-bromophenyl)-[2-hydroxy-4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]methanone

C23H28BrNO3 — CID 11144768

IUPAC(4-bromophenyl)-[2-hydroxy-4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]methanone
SMILESC=CCN(C)CCCCCCOc1ccc(C(=O)c2ccc(Br)cc2)c(O)c1
InChIInChI=1S/C23H28BrNO3/c1-3-14-25(2)15-6-4-5-7-16-28-20-12-13-21(22(26)17-20)23(27)18-8-10-19(24)11-9-18/h3,8-13,17,26H,1,4-7,14-16H2,2H3
InChIKeyOZNGQEACJHMNOT-UHFFFAOYSA-N
MW446.39 g/mol
LogP5.44
Rot. Bonds12

About (4-bromophenyl)-[2-hydroxy-4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]methanone

(4-bromophenyl)-[2-hydroxy-4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]methanone (PubChem CID 11144768) has the molecular formula C23H28BrNO3 and a molecular weight of 446.39 g/mol. Its IUPAC name is (4-bromophenyl)-[2-hydroxy-4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]methanone.

Molecular Properties

Compound Name(4-bromophenyl)-[2-hydroxy-4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]methanone
PubChem CID11144768
Molecular FormulaC23H28BrNO3
Molecular Weight446.39 g/mol
Exact Mass445.13
IUPAC Name(4-bromophenyl)-[2-hydroxy-4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]methanone
SMILESC=CCN(C)CCCCCCOc1ccc(C(=O)c2ccc(Br)cc2)c(O)c1
InChIInChI=1S/C23H28BrNO3/c1-3-14-25(2)15-6-4-5-7-16-28-20-12-13-21(22(26)17-20)23(27)18-8-10-19(24)11-9-18/h3,8-13,17,26H,1,4-7,14-16H2,2H3
InChIKeyOZNGQEACJHMNOT-UHFFFAOYSA-N
XLogP5.44
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500446.39
LogP ≤ 55.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4-bromophenyl)-[2-hydroxy-4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]methanone?
The IUPAC name of (4-bromophenyl)-[2-hydroxy-4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]methanone (CID 11144768) is (4-bromophenyl)-[2-hydroxy-4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]methanone.
What is the SMILES notation for (4-bromophenyl)-[2-hydroxy-4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]methanone?
The canonical SMILES for (4-bromophenyl)-[2-hydroxy-4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]methanone is C=CCN(C)CCCCCCOc1ccc(C(=O)c2ccc(Br)cc2)c(O)c1.
What is the InChIKey of (4-bromophenyl)-[2-hydroxy-4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]methanone?
The InChIKey is OZNGQEACJHMNOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28BrNO3/c1-3-14-25(2)15-6-4-5-7-16-28-20-12-13-21(22(26)17-20)23(27)18-8-10-19(24)11-9-18/h3,8-13,17,26H,1,4-7,14-16H2,2H3.
What are the key properties of (4-bromophenyl)-[2-hydroxy-4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]methanone?
(4-bromophenyl)-[2-hydroxy-4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]methanone has a molecular weight of 446.39 g/mol, XLogP of 5.44, 12 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-bromophenyl)-[2-hydroxy-4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]methanone is sourced from PubChem (CID 11144768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).