5-(aminomethyl)-2-methoxyphenol

C8H11NO2 — CID 1132998

IUPAC5-(aminomethyl)-2-methoxyphenol
SMILESCOc1ccc(CN)cc1O
InChIInChI=1S/C8H11NO2/c1-11-8-3-2-6(5-9)4-7(8)10/h2-4,10H,5,9H2,1H3
InChIKeyHJIDMVZCXORAIG-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.86
Rot. Bonds2

About 5-(aminomethyl)-2-methoxyphenol

5-(aminomethyl)-2-methoxyphenol (PubChem CID 1132998) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is 5-(aminomethyl)-2-methoxyphenol.

Molecular Properties

Compound Name5-(aminomethyl)-2-methoxyphenol
PubChem CID1132998
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name5-(aminomethyl)-2-methoxyphenol
SMILESCOc1ccc(CN)cc1O
InChIInChI=1S/C8H11NO2/c1-11-8-3-2-6(5-9)4-7(8)10/h2-4,10H,5,9H2,1H3
InChIKeyHJIDMVZCXORAIG-UHFFFAOYSA-N
XLogP0.86
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-2-methoxyphenol?
The IUPAC name of 5-(aminomethyl)-2-methoxyphenol (CID 1132998) is 5-(aminomethyl)-2-methoxyphenol.
What is the SMILES notation for 5-(aminomethyl)-2-methoxyphenol?
The canonical SMILES for 5-(aminomethyl)-2-methoxyphenol is COc1ccc(CN)cc1O.
What is the InChIKey of 5-(aminomethyl)-2-methoxyphenol?
The InChIKey is HJIDMVZCXORAIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c1-11-8-3-2-6(5-9)4-7(8)10/h2-4,10H,5,9H2,1H3.
What are the key properties of 5-(aminomethyl)-2-methoxyphenol?
5-(aminomethyl)-2-methoxyphenol has a molecular weight of 153.18 g/mol, XLogP of 0.86, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-2-methoxyphenol is sourced from PubChem (CID 1132998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).