2-(2-bromophenyl)-1-phenylpropan-2-ol

C15H15BrO — CID 43810169

IUPAC2-(2-bromophenyl)-1-phenylpropan-2-ol
SMILESCC(O)(Cc1ccccc1)c1ccccc1Br
InChIInChI=1S/C15H15BrO/c1-15(17,11-12-7-3-2-4-8-12)13-9-5-6-10-14(13)16/h2-10,17H,11H2,1H3
InChIKeyYUMPEHZMZDNUNV-UHFFFAOYSA-N
MW291.19 g/mol
LogP3.90
Rot. Bonds3

About 2-(2-bromophenyl)-1-phenylpropan-2-ol

2-(2-bromophenyl)-1-phenylpropan-2-ol (PubChem CID 43810169) has the molecular formula C15H15BrO and a molecular weight of 291.19 g/mol. Its IUPAC name is 2-(2-bromophenyl)-1-phenylpropan-2-ol.

Molecular Properties

Compound Name2-(2-bromophenyl)-1-phenylpropan-2-ol
PubChem CID43810169
Molecular FormulaC15H15BrO
Molecular Weight291.19 g/mol
Exact Mass290.03
IUPAC Name2-(2-bromophenyl)-1-phenylpropan-2-ol
SMILESCC(O)(Cc1ccccc1)c1ccccc1Br
InChIInChI=1S/C15H15BrO/c1-15(17,11-12-7-3-2-4-8-12)13-9-5-6-10-14(13)16/h2-10,17H,11H2,1H3
InChIKeyYUMPEHZMZDNUNV-UHFFFAOYSA-N
XLogP3.90
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.19
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenyl)-1-phenylpropan-2-ol?
The IUPAC name of 2-(2-bromophenyl)-1-phenylpropan-2-ol (CID 43810169) is 2-(2-bromophenyl)-1-phenylpropan-2-ol.
What is the SMILES notation for 2-(2-bromophenyl)-1-phenylpropan-2-ol?
The canonical SMILES for 2-(2-bromophenyl)-1-phenylpropan-2-ol is CC(O)(Cc1ccccc1)c1ccccc1Br.
What is the InChIKey of 2-(2-bromophenyl)-1-phenylpropan-2-ol?
The InChIKey is YUMPEHZMZDNUNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrO/c1-15(17,11-12-7-3-2-4-8-12)13-9-5-6-10-14(13)16/h2-10,17H,11H2,1H3.
What are the key properties of 2-(2-bromophenyl)-1-phenylpropan-2-ol?
2-(2-bromophenyl)-1-phenylpropan-2-ol has a molecular weight of 291.19 g/mol, XLogP of 3.90, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenyl)-1-phenylpropan-2-ol is sourced from PubChem (CID 43810169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).