(2-(111C)methoxyphenyl)methanol

C8H10O2 — CID 59897789

IUPAC(2-(111C)methoxyphenyl)methanol
SMILES[11CH3]Oc1ccccc1CO
InChIInChI=1S/C8H10O2/c1-10-8-5-3-2-4-7(8)6-9/h2-5,9H,6H2,1H3/i1-1
InChIKeyWYLYBQSHRJMURN-BJUDXGSMSA-N
MW137.17 g/mol
LogP1.19
Rot. Bonds2

About (2-(111C)methoxyphenyl)methanol

(2-(111C)methoxyphenyl)methanol (PubChem CID 59897789) has the molecular formula C8H10O2 and a molecular weight of 137.17 g/mol. Its IUPAC name is (2-(111C)methoxyphenyl)methanol.

Molecular Properties

Compound Name(2-(111C)methoxyphenyl)methanol
PubChem CID59897789
Molecular FormulaC8H10O2
Molecular Weight137.17 g/mol
Exact Mass137.08
IUPAC Name(2-(111C)methoxyphenyl)methanol
SMILES[11CH3]Oc1ccccc1CO
InChIInChI=1S/C8H10O2/c1-10-8-5-3-2-4-7(8)6-9/h2-5,9H,6H2,1H3/i1-1
InChIKeyWYLYBQSHRJMURN-BJUDXGSMSA-N
XLogP1.19
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.17
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(methoxymethyl)phenol;(2-methoxyphenyl)methanol
CID 138113041
[4-[(2-methoxyphenyl)methyl]phenyl]methanol
CID 54205335
(2-bromo-3-methoxyphenyl)methanol
CID 54103130
[2-(methoxymethoxy)phenyl]methanol
CID 10920904
[2-bis(2-methoxyphenyl)phosphanylphenyl]methanol
CID 153279008
2-[2-(2-methoxyphenyl)ethyl]phenol
CID 10775715
[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methanol
CID 60773075
2-[2-(hydroxymethyl)phenyl]-1-(2-methoxyphenyl)ethanol
CID 102015925
(E)-4-(2-methoxyphenyl)but-2-en-1-ol
CID 15500390
[3-chloro-2-[(2-methoxyphenyl)methoxy]phenyl]methanol
CID 112612839
[5-[(2-methoxyphenyl)methyl]-1,2-oxazol-4-yl]methanol
CID 115093727
[2-(3-methoxy-2-nitrophenoxy)phenyl]methanol
CID 107713464

Frequently Asked Questions

What is the IUPAC name of (2-(111C)methoxyphenyl)methanol?
The IUPAC name of (2-(111C)methoxyphenyl)methanol (CID 59897789) is (2-(111C)methoxyphenyl)methanol.
What is the SMILES notation for (2-(111C)methoxyphenyl)methanol?
The canonical SMILES for (2-(111C)methoxyphenyl)methanol is [11CH3]Oc1ccccc1CO.
What is the InChIKey of (2-(111C)methoxyphenyl)methanol?
The InChIKey is WYLYBQSHRJMURN-BJUDXGSMSA-N. The full InChI is InChI=1S/C8H10O2/c1-10-8-5-3-2-4-7(8)6-9/h2-5,9H,6H2,1H3/i1-1.
What are the key properties of (2-(111C)methoxyphenyl)methanol?
(2-(111C)methoxyphenyl)methanol has a molecular weight of 137.17 g/mol, XLogP of 1.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-(111C)methoxyphenyl)methanol is sourced from PubChem (CID 59897789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).