(2-bromophenyl)-(2-ethylphenyl)methanol

C15H15BrO — CID 91657587

IUPAC(2-bromophenyl)-(2-ethylphenyl)methanol
SMILESCCc1ccccc1C(O)c1ccccc1Br
InChIInChI=1S/C15H15BrO/c1-2-11-7-3-4-8-12(11)15(17)13-9-5-6-10-14(13)16/h3-10,15,17H,2H2,1H3
InChIKeyYXGNJHOJOFNYBN-UHFFFAOYSA-N
MW291.19 g/mol
LogP4.09
Rot. Bonds3

About (2-bromophenyl)-(2-ethylphenyl)methanol

(2-bromophenyl)-(2-ethylphenyl)methanol (PubChem CID 91657587) has the molecular formula C15H15BrO and a molecular weight of 291.19 g/mol. Its IUPAC name is (2-bromophenyl)-(2-ethylphenyl)methanol.

Molecular Properties

Compound Name(2-bromophenyl)-(2-ethylphenyl)methanol
PubChem CID91657587
Molecular FormulaC15H15BrO
Molecular Weight291.19 g/mol
Exact Mass290.03
IUPAC Name(2-bromophenyl)-(2-ethylphenyl)methanol
SMILESCCc1ccccc1C(O)c1ccccc1Br
InChIInChI=1S/C15H15BrO/c1-2-11-7-3-4-8-12(11)15(17)13-9-5-6-10-14(13)16/h3-10,15,17H,2H2,1H3
InChIKeyYXGNJHOJOFNYBN-UHFFFAOYSA-N
XLogP4.09
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 ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2-bromophenyl)-(3,4-diethylphenyl)methanol
CID 115482670
(3-bromophenyl)-(2-ethylphenyl)methanol
CID 91657859
(2-ethoxyphenyl)-(2-ethylphenyl)methanol
CID 63900742
(S)-(2-bromophenyl)-naphthalen-1-ylmethanol
CID 94601935
(4-bromo-1,3-thiazol-2-yl)-(2-ethylphenyl)methanol
CID 114684273
ethanol;1-(2-ethylphenyl)ethanol
CID 174807968
N-ethylethanamine;1-ethyl-2-[1,2,2-tris(2-ethylphenyl)ethyl]benzene
CID 67736887
1-(2-bromophenyl)-1-hydroxybutan-2-one
CID 51032688
(S)-(2-ethylphenyl)-pyridin-2-ylmethanol
CID 97292894
(R)-(2-ethylphenyl)-pyridin-2-ylmethanol
CID 97292895
(1S)-1-(2-bromophenyl)ethanol
CID 6950331
(1S)-1-(2-bromophenyl)ethanol
CID 139073913

Frequently Asked Questions

What is the IUPAC name of (2-bromophenyl)-(2-ethylphenyl)methanol?
The IUPAC name of (2-bromophenyl)-(2-ethylphenyl)methanol (CID 91657587) is (2-bromophenyl)-(2-ethylphenyl)methanol.
What is the SMILES notation for (2-bromophenyl)-(2-ethylphenyl)methanol?
The canonical SMILES for (2-bromophenyl)-(2-ethylphenyl)methanol is CCc1ccccc1C(O)c1ccccc1Br.
What is the InChIKey of (2-bromophenyl)-(2-ethylphenyl)methanol?
The InChIKey is YXGNJHOJOFNYBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrO/c1-2-11-7-3-4-8-12(11)15(17)13-9-5-6-10-14(13)16/h3-10,15,17H,2H2,1H3.
What are the key properties of (2-bromophenyl)-(2-ethylphenyl)methanol?
(2-bromophenyl)-(2-ethylphenyl)methanol has a molecular weight of 291.19 g/mol, XLogP of 4.09, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-bromophenyl)-(2-ethylphenyl)methanol is sourced from PubChem (CID 91657587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).