2-(methoxymethyl)phenol;(2-methoxyphenyl)methanol

C16H20O4 — CID 138113041

IUPAC2-(methoxymethyl)phenol;(2-methoxyphenyl)methanol
SMILESCOCc1ccccc1O.COc1ccccc1CO
InChIInChI=1S/2C8H10O2/c1-10-6-7-4-2-3-5-8(7)9;1-10-8-5-3-2-4-7(8)6-9/h2*2-5,9H,6H2,1H3
InChIKeyUMPADTCSEREANV-UHFFFAOYSA-N
MW276.33 g/mol
LogP2.73
Rot. Bonds4

About 2-(methoxymethyl)phenol;(2-methoxyphenyl)methanol

2-(methoxymethyl)phenol;(2-methoxyphenyl)methanol (PubChem CID 138113041) has the molecular formula C16H20O4 and a molecular weight of 276.33 g/mol. Its IUPAC name is 2-(methoxymethyl)phenol;(2-methoxyphenyl)methanol.

Molecular Properties

Compound Name2-(methoxymethyl)phenol;(2-methoxyphenyl)methanol
PubChem CID138113041
Molecular FormulaC16H20O4
Molecular Weight276.33 g/mol
Exact Mass276.14
IUPAC Name2-(methoxymethyl)phenol;(2-methoxyphenyl)methanol
SMILESCOCc1ccccc1O.COc1ccccc1CO
InChIInChI=1S/2C8H10O2/c1-10-6-7-4-2-3-5-8(7)9;1-10-8-5-3-2-4-7(8)6-9/h2*2-5,9H,6H2,1H3
InChIKeyUMPADTCSEREANV-UHFFFAOYSA-N
XLogP2.73
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.33
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2-(111C)methoxyphenyl)methanol
CID 59897789
2-[2-(2-methoxyphenyl)ethyl]phenol
CID 10775715
[2-(methoxymethoxy)phenyl]methanol
CID 10920904
4-(hydroxymethyl)-3-methoxyphenol
CID 3759783
[4-[(2-methoxyphenyl)methyl]phenyl]methanol
CID 54205335
2-(hydroxymethyl)phenol;methane
CID 157439231
CID 137424646
CID 137424646
[5-[(2-methoxyphenyl)methyl]-1,2-oxazol-4-yl]methanol
CID 115093727
[3-chloro-2-[(2-methoxyphenyl)methoxy]phenyl]methanol
CID 112612839
(2-bromo-3-methoxyphenyl)methanol
CID 54103130
2-fluoro-1-methoxy-3-(methoxymethyl)benzene
CID 70661160
2-(2-methoxyethoxymethyl)phenol
CID 21397612

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)phenol;(2-methoxyphenyl)methanol?
The IUPAC name of 2-(methoxymethyl)phenol;(2-methoxyphenyl)methanol (CID 138113041) is 2-(methoxymethyl)phenol;(2-methoxyphenyl)methanol.
What is the SMILES notation for 2-(methoxymethyl)phenol;(2-methoxyphenyl)methanol?
The canonical SMILES for 2-(methoxymethyl)phenol;(2-methoxyphenyl)methanol is COCc1ccccc1O.COc1ccccc1CO.
What is the InChIKey of 2-(methoxymethyl)phenol;(2-methoxyphenyl)methanol?
The InChIKey is UMPADTCSEREANV-UHFFFAOYSA-N. The full InChI is InChI=1S/2C8H10O2/c1-10-6-7-4-2-3-5-8(7)9;1-10-8-5-3-2-4-7(8)6-9/h2*2-5,9H,6H2,1H3.
What are the key properties of 2-(methoxymethyl)phenol;(2-methoxyphenyl)methanol?
2-(methoxymethyl)phenol;(2-methoxyphenyl)methanol has a molecular weight of 276.33 g/mol, XLogP of 2.73, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)phenol;(2-methoxyphenyl)methanol is sourced from PubChem (CID 138113041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).