(3-bromophenyl)-(4-ethoxyphenyl)methanol

C15H15BrO2 — CID 46205463

IUPAC(3-bromophenyl)-(4-ethoxyphenyl)methanol
SMILESCCOc1ccc(C(O)c2cccc(Br)c2)cc1
InChIInChI=1S/C15H15BrO2/c1-2-18-14-8-6-11(7-9-14)15(17)12-4-3-5-13(16)10-12/h3-10,15,17H,2H2,1H3
InChIKeyRLWCDAYMVRGYBZ-UHFFFAOYSA-N
MW307.19 g/mol
LogP3.93
Rot. Bonds4

About (3-bromophenyl)-(4-ethoxyphenyl)methanol

(3-bromophenyl)-(4-ethoxyphenyl)methanol (PubChem CID 46205463) has the molecular formula C15H15BrO2 and a molecular weight of 307.19 g/mol. Its IUPAC name is (3-bromophenyl)-(4-ethoxyphenyl)methanol.

Molecular Properties

Compound Name(3-bromophenyl)-(4-ethoxyphenyl)methanol
PubChem CID46205463
Molecular FormulaC15H15BrO2
Molecular Weight307.19 g/mol
Exact Mass306.03
IUPAC Name(3-bromophenyl)-(4-ethoxyphenyl)methanol
SMILESCCOc1ccc(C(O)c2cccc(Br)c2)cc1
InChIInChI=1S/C15H15BrO2/c1-2-18-14-8-6-11(7-9-14)15(17)12-4-3-5-13(16)10-12/h3-10,15,17H,2H2,1H3
InChIKeyRLWCDAYMVRGYBZ-UHFFFAOYSA-N
XLogP3.93
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.19
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(S)-(3-bromophenyl)-(4-methoxyphenyl)methanol
CID 93325981
(5-bromo-2-ethoxyphenyl)-(3-bromophenyl)methanol
CID 61082247
(3-bromo-4-methylphenyl)-(4-ethoxyphenyl)methanol
CID 81476153
(4-ethoxyphenyl)-[3-(2-methylpropyl)phenyl]methanol
CID 116542362
(4-bromo-2-chlorophenyl)-(4-ethoxyphenyl)methanol
CID 61101078
(R)-(4-ethoxyphenyl)-(3-nitrophenyl)methanol
CID 100803960
(3,4-dichlorophenyl)-(4-ethoxyphenyl)methanol
CID 55133392
2-(3-bromophenyl)-1-(3-ethoxyphenyl)ethanol
CID 60798972
(3-bromophenyl)-ethoxymethanol
CID 142187361
(3-bromophenyl)-ethoxyphosphanylmethanol
CID 70811233
(3-bromophenyl)-(2-ethylphenyl)methanol
CID 91657859
(2,6-dichlorophenyl)-(4-ethoxyphenyl)methanol
CID 61100563

Frequently Asked Questions

What is the IUPAC name of (3-bromophenyl)-(4-ethoxyphenyl)methanol?
The IUPAC name of (3-bromophenyl)-(4-ethoxyphenyl)methanol (CID 46205463) is (3-bromophenyl)-(4-ethoxyphenyl)methanol.
What is the SMILES notation for (3-bromophenyl)-(4-ethoxyphenyl)methanol?
The canonical SMILES for (3-bromophenyl)-(4-ethoxyphenyl)methanol is CCOc1ccc(C(O)c2cccc(Br)c2)cc1.
What is the InChIKey of (3-bromophenyl)-(4-ethoxyphenyl)methanol?
The InChIKey is RLWCDAYMVRGYBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrO2/c1-2-18-14-8-6-11(7-9-14)15(17)12-4-3-5-13(16)10-12/h3-10,15,17H,2H2,1H3.
What are the key properties of (3-bromophenyl)-(4-ethoxyphenyl)methanol?
(3-bromophenyl)-(4-ethoxyphenyl)methanol has a molecular weight of 307.19 g/mol, XLogP of 3.93, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-bromophenyl)-(4-ethoxyphenyl)methanol is sourced from PubChem (CID 46205463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).