[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methanol

C15H15FO3 — CID 2987070

IUPAC[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methanol
SMILESCOc1cccc(CO)c1OCc1ccccc1F
InChIInChI=1S/C15H15FO3/c1-18-14-8-4-6-11(9-17)15(14)19-10-12-5-2-3-7-13(12)16/h2-8,17H,9-10H2,1H3
InChIKeyOTPMNAFCRSFUSS-UHFFFAOYSA-N
MW262.28 g/mol
LogP2.91
Rot. Bonds5

About [2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methanol

[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methanol (PubChem CID 2987070) has the molecular formula C15H15FO3 and a molecular weight of 262.28 g/mol. Its IUPAC name is [2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methanol.

Molecular Properties

Compound Name[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methanol
PubChem CID2987070
Molecular FormulaC15H15FO3
Molecular Weight262.28 g/mol
Exact Mass262.10
IUPAC Name[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methanol
SMILESCOc1cccc(CO)c1OCc1ccccc1F
InChIInChI=1S/C15H15FO3/c1-18-14-8-4-6-11(9-17)15(14)19-10-12-5-2-3-7-13(12)16/h2-8,17H,9-10H2,1H3
InChIKeyOTPMNAFCRSFUSS-UHFFFAOYSA-N
XLogP2.91
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.28
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methanamine
CID 20987842
2-[[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methylamino]ethanol;hydrochloride
CID 2951461
N-[[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-methylpropan-2-amine
CID 4721447
1-[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]-N-[(2-methoxyphenyl)methyl]methanamine;hydrochloride
CID 17208035
N-[[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]hydroxylamine
CID 22680932
(NE)-N-[[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]hydroxylamine
CID 42302807
[3-methoxy-2-(pyridin-2-ylmethoxy)phenyl]methanol
CID 43471608
[2-[(3-bromo-2,6-difluorophenyl)methoxy]-3-methoxyphenyl]methanol
CID 106264377
[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl-[(1S)-1-phenylethyl]azanium
CID 7135735
N-[[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-methylpropan-1-amine;hydrochloride
CID 17291289
[3-chloro-2-[(2-methoxyphenyl)methoxy]phenyl]methanol
CID 112612839
[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl-[(4-methylphenyl)methyl]azanium
CID 8635366

Frequently Asked Questions

What is the IUPAC name of [2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methanol?
The IUPAC name of [2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methanol (CID 2987070) is [2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methanol.
What is the SMILES notation for [2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methanol?
The canonical SMILES for [2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methanol is COc1cccc(CO)c1OCc1ccccc1F.
What is the InChIKey of [2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methanol?
The InChIKey is OTPMNAFCRSFUSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FO3/c1-18-14-8-4-6-11(9-17)15(14)19-10-12-5-2-3-7-13(12)16/h2-8,17H,9-10H2,1H3.
What are the key properties of [2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methanol?
[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methanol has a molecular weight of 262.28 g/mol, XLogP of 2.91, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methanol is sourced from PubChem (CID 2987070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).