4-(methylaminomethyl)phenol

C8H11NO — CID 13104924

IUPAC4-(methylaminomethyl)phenol
SMILESCNCc1ccc(O)cc1
InChIInChI=1S/C8H11NO/c1-9-6-7-2-4-8(10)5-3-7/h2-5,9-10H,6H2,1H3
InChIKeyAMKMYXVFAOJGGQ-UHFFFAOYSA-N
MW137.18 g/mol
LogP1.11
Rot. Bonds2

About 4-(methylaminomethyl)phenol

4-(methylaminomethyl)phenol (PubChem CID 13104924) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is 4-(methylaminomethyl)phenol.

Molecular Properties

Compound Name4-(methylaminomethyl)phenol
PubChem CID13104924
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name4-(methylaminomethyl)phenol
SMILESCNCc1ccc(O)cc1
InChIInChI=1S/C8H11NO/c1-9-6-7-2-4-8(10)5-3-7/h2-5,9-10H,6H2,1H3
InChIKeyAMKMYXVFAOJGGQ-UHFFFAOYSA-N
XLogP1.11
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(methylaminomethyl)phenol?
The IUPAC name of 4-(methylaminomethyl)phenol (CID 13104924) is 4-(methylaminomethyl)phenol.
What is the SMILES notation for 4-(methylaminomethyl)phenol?
The canonical SMILES for 4-(methylaminomethyl)phenol is CNCc1ccc(O)cc1.
What is the InChIKey of 4-(methylaminomethyl)phenol?
The InChIKey is AMKMYXVFAOJGGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c1-9-6-7-2-4-8(10)5-3-7/h2-5,9-10H,6H2,1H3.
What are the key properties of 4-(methylaminomethyl)phenol?
4-(methylaminomethyl)phenol has a molecular weight of 137.18 g/mol, XLogP of 1.11, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylaminomethyl)phenol is sourced from PubChem (CID 13104924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).