(5-bromofuran-2-yl)-(4-methoxyphenyl)methanol

C12H11BrO3 — CID 61099698

IUPAC(5-bromofuran-2-yl)-(4-methoxyphenyl)methanol
SMILESCOc1ccc(C(O)c2ccc(Br)o2)cc1
InChIInChI=1S/C12H11BrO3/c1-15-9-4-2-8(3-5-9)12(14)10-6-7-11(13)16-10/h2-7,12,14H,1H3
InChIKeyWUZRJTBRIJJRON-UHFFFAOYSA-N
MW283.12 g/mol
LogP3.13
Rot. Bonds3

About (5-bromofuran-2-yl)-(4-methoxyphenyl)methanol

(5-bromofuran-2-yl)-(4-methoxyphenyl)methanol (PubChem CID 61099698) has the molecular formula C12H11BrO3 and a molecular weight of 283.12 g/mol. Its IUPAC name is (5-bromofuran-2-yl)-(4-methoxyphenyl)methanol.

Molecular Properties

Compound Name(5-bromofuran-2-yl)-(4-methoxyphenyl)methanol
PubChem CID61099698
Molecular FormulaC12H11BrO3
Molecular Weight283.12 g/mol
Exact Mass281.99
IUPAC Name(5-bromofuran-2-yl)-(4-methoxyphenyl)methanol
SMILESCOc1ccc(C(O)c2ccc(Br)o2)cc1
InChIInChI=1S/C12H11BrO3/c1-15-9-4-2-8(3-5-9)12(14)10-6-7-11(13)16-10/h2-7,12,14H,1H3
InChIKeyWUZRJTBRIJJRON-UHFFFAOYSA-N
XLogP3.13
TPSA42.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.12
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[5-[hydroxy-(4-methoxyphenyl)methyl]furan-2-yl]-(4-methoxyphenyl)methanol
CID 141159898
(4-bromo-2,5-dimethoxyphenyl)-(5-bromofuran-2-yl)methanol
CID 105057068
2-[[5-[hydroxy-(4-methoxyphenyl)methyl]furan-2-yl]methoxy]ethanol
CID 101465402
(5-bromofuran-2-yl)-(5-fluoro-2-methoxyphenyl)methanol
CID 61087633
(4-methoxyphenyl)-(2,4,5-trimethylfuran-3-yl)methanol
CID 65153068
(4-iodophenyl)-(4-methoxyphenyl)methanol
CID 61098998
(5-ethylfuran-2-yl)-(6-methoxynaphthalen-2-yl)methanol
CID 79095127
1-(5-bromofuran-2-yl)-1-(2-bromo-4-methoxyphenyl)-N-methylmethanamine
CID 60787977
(S)-(3-bromophenyl)-(4-methoxyphenyl)methanol
CID 93325981
(2S,3R)-3-(4-methoxyphenyl)butan-2-ol
CID 13481815
2-bromo-5-[chloro-(2,4-dimethoxyphenyl)methyl]furan
CID 61086394
bis[4-(4-methoxy-N-methylanilino)phenyl]methanol
CID 139653192

Frequently Asked Questions

What is the IUPAC name of (5-bromofuran-2-yl)-(4-methoxyphenyl)methanol?
The IUPAC name of (5-bromofuran-2-yl)-(4-methoxyphenyl)methanol (CID 61099698) is (5-bromofuran-2-yl)-(4-methoxyphenyl)methanol.
What is the SMILES notation for (5-bromofuran-2-yl)-(4-methoxyphenyl)methanol?
The canonical SMILES for (5-bromofuran-2-yl)-(4-methoxyphenyl)methanol is COc1ccc(C(O)c2ccc(Br)o2)cc1.
What is the InChIKey of (5-bromofuran-2-yl)-(4-methoxyphenyl)methanol?
The InChIKey is WUZRJTBRIJJRON-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11BrO3/c1-15-9-4-2-8(3-5-9)12(14)10-6-7-11(13)16-10/h2-7,12,14H,1H3.
What are the key properties of (5-bromofuran-2-yl)-(4-methoxyphenyl)methanol?
(5-bromofuran-2-yl)-(4-methoxyphenyl)methanol has a molecular weight of 283.12 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromofuran-2-yl)-(4-methoxyphenyl)methanol is sourced from PubChem (CID 61099698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).