[2-[(2-bromophenyl)methoxy]-5-methoxyphenyl]methanol

C15H15BrO3 — CID 43267977

IUPAC[2-[(2-bromophenyl)methoxy]-5-methoxyphenyl]methanol
SMILESCOc1ccc(OCc2ccccc2Br)c(CO)c1
InChIInChI=1S/C15H15BrO3/c1-18-13-6-7-15(12(8-13)9-17)19-10-11-4-2-3-5-14(11)16/h2-8,17H,9-10H2,1H3
InChIKeyLHMGYDIAVOJQBW-UHFFFAOYSA-N
MW323.19 g/mol
LogP3.53
Rot. Bonds5

About [2-[(2-bromophenyl)methoxy]-5-methoxyphenyl]methanol

[2-[(2-bromophenyl)methoxy]-5-methoxyphenyl]methanol (PubChem CID 43267977) has the molecular formula C15H15BrO3 and a molecular weight of 323.19 g/mol. Its IUPAC name is [2-[(2-bromophenyl)methoxy]-5-methoxyphenyl]methanol.

Molecular Properties

Compound Name[2-[(2-bromophenyl)methoxy]-5-methoxyphenyl]methanol
PubChem CID43267977
Molecular FormulaC15H15BrO3
Molecular Weight323.19 g/mol
Exact Mass322.02
IUPAC Name[2-[(2-bromophenyl)methoxy]-5-methoxyphenyl]methanol
SMILESCOc1ccc(OCc2ccccc2Br)c(CO)c1
InChIInChI=1S/C15H15BrO3/c1-18-13-6-7-15(12(8-13)9-17)19-10-11-4-2-3-5-14(11)16/h2-8,17H,9-10H2,1H3
InChIKeyLHMGYDIAVOJQBW-UHFFFAOYSA-N
XLogP3.53
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.19
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-[(2-bromophenyl)methoxy]-5-methoxyphenyl]-N-methylmethanamine
CID 60880406
[2-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methanol
CID 43267981
1-[(2-bromo-5-methoxyphenyl)methoxy]-5-methoxynaphthalene
CID 22728210
(1S)-1-[2-[(2-bromo-5-methoxyphenyl)methoxy]phenyl]ethanol
CID 65323216
[5-methoxy-2-(1,3-thiazol-4-ylmethoxy)phenyl]methanol
CID 43267936
[5-methoxy-2-(2,2,2-trifluoroethoxy)phenyl]methanol
CID 43268000
2-(chloromethyl)-1-[(2-chlorophenyl)methoxy]-4-methoxybenzene
CID 43268073
2-bromo-4-[(2-bromophenyl)methoxy]-1-fluorobenzene
CID 83232064
[5-methoxy-2-[(3-nitrophenyl)methoxy]phenyl]methanol
CID 43267995
[5-methoxy-2-(1,2-oxazol-4-ylmethoxy)phenyl]methanol
CID 60869596
4-[(2-bromophenyl)methoxy]phenol
CID 43143380
[5-methoxy-2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]phenyl]methanol
CID 112590012

Frequently Asked Questions

What is the IUPAC name of [2-[(2-bromophenyl)methoxy]-5-methoxyphenyl]methanol?
The IUPAC name of [2-[(2-bromophenyl)methoxy]-5-methoxyphenyl]methanol (CID 43267977) is [2-[(2-bromophenyl)methoxy]-5-methoxyphenyl]methanol.
What is the SMILES notation for [2-[(2-bromophenyl)methoxy]-5-methoxyphenyl]methanol?
The canonical SMILES for [2-[(2-bromophenyl)methoxy]-5-methoxyphenyl]methanol is COc1ccc(OCc2ccccc2Br)c(CO)c1.
What is the InChIKey of [2-[(2-bromophenyl)methoxy]-5-methoxyphenyl]methanol?
The InChIKey is LHMGYDIAVOJQBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrO3/c1-18-13-6-7-15(12(8-13)9-17)19-10-11-4-2-3-5-14(11)16/h2-8,17H,9-10H2,1H3.
What are the key properties of [2-[(2-bromophenyl)methoxy]-5-methoxyphenyl]methanol?
[2-[(2-bromophenyl)methoxy]-5-methoxyphenyl]methanol has a molecular weight of 323.19 g/mol, XLogP of 3.53, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-bromophenyl)methoxy]-5-methoxyphenyl]methanol is sourced from PubChem (CID 43267977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).