formonitrile;2-methoxyphenol

C8H9NO2 — CID 161059546

IUPACformonitrile;2-methoxyphenol
SMILESC#N.COc1ccccc1O
InChIInChI=1S/C7H8O2.CHN/c1-9-7-5-3-2-4-6(7)8;1-2/h2-5,8H,1H3;1H
InChIKeyUDFHHNOSRKXEIA-UHFFFAOYSA-N
MW151.16 g/mol
LogP1.54
Rot. Bonds1

About formonitrile;2-methoxyphenol

formonitrile;2-methoxyphenol (PubChem CID 161059546) has the molecular formula C8H9NO2 and a molecular weight of 151.16 g/mol. Its IUPAC name is formonitrile;2-methoxyphenol.

Molecular Properties

Compound Nameformonitrile;2-methoxyphenol
PubChem CID161059546
Molecular FormulaC8H9NO2
Molecular Weight151.16 g/mol
Exact Mass151.06
IUPAC Nameformonitrile;2-methoxyphenol
SMILESC#N.COc1ccccc1O
InChIInChI=1S/C7H8O2.CHN/c1-9-7-5-3-2-4-6(7)8;1-2/h2-5,8H,1H3;1H
InChIKeyUDFHHNOSRKXEIA-UHFFFAOYSA-N
XLogP1.54
TPSA53.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.16
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of formonitrile;2-methoxyphenol?
The IUPAC name of formonitrile;2-methoxyphenol (CID 161059546) is formonitrile;2-methoxyphenol.
What is the SMILES notation for formonitrile;2-methoxyphenol?
The canonical SMILES for formonitrile;2-methoxyphenol is C#N.COc1ccccc1O.
What is the InChIKey of formonitrile;2-methoxyphenol?
The InChIKey is UDFHHNOSRKXEIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8O2.CHN/c1-9-7-5-3-2-4-6(7)8;1-2/h2-5,8H,1H3;1H.
What are the key properties of formonitrile;2-methoxyphenol?
formonitrile;2-methoxyphenol has a molecular weight of 151.16 g/mol, XLogP of 1.54, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for formonitrile;2-methoxyphenol is sourced from PubChem (CID 161059546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).