4-methoxy-2-methyl-6-(methylaminomethyl)phenol

C10H15NO2 — CID 84657983

IUPAC4-methoxy-2-methyl-6-(methylaminomethyl)phenol
SMILESCNCc1cc(OC)cc(C)c1O
InChIInChI=1S/C10H15NO2/c1-7-4-9(13-3)5-8(6-11-2)10(7)12/h4-5,11-12H,6H2,1-3H3
InChIKeyHBWQSSDLVPGYOA-UHFFFAOYSA-N
MW181.23 g/mol
LogP1.43
Rot. Bonds3

About 4-methoxy-2-methyl-6-(methylaminomethyl)phenol

4-methoxy-2-methyl-6-(methylaminomethyl)phenol (PubChem CID 84657983) has the molecular formula C10H15NO2 and a molecular weight of 181.23 g/mol. Its IUPAC name is 4-methoxy-2-methyl-6-(methylaminomethyl)phenol.

Molecular Properties

Compound Name4-methoxy-2-methyl-6-(methylaminomethyl)phenol
PubChem CID84657983
Molecular FormulaC10H15NO2
Molecular Weight181.23 g/mol
Exact Mass181.11
IUPAC Name4-methoxy-2-methyl-6-(methylaminomethyl)phenol
SMILESCNCc1cc(OC)cc(C)c1O
InChIInChI=1S/C10H15NO2/c1-7-4-9(13-3)5-8(6-11-2)10(7)12/h4-5,11-12H,6H2,1-3H3
InChIKeyHBWQSSDLVPGYOA-UHFFFAOYSA-N
XLogP1.43
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.23
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Related Compounds

1-(2-hydroxy-5-methoxy-3-methylphenyl)propan-2-one
CID 84665339
4-chloro-2-methyl-6-(methylaminomethyl)phenol
CID 115978288
1-(3,5-dimethoxy-2-methylphenyl)-N-methylmethanamine
CID 84666309
methyl 2-amino-3-(2-hydroxy-5-methoxy-3-methylphenyl)propanoate
CID 170884303
2-fluoro-4-methyl-6-(methylaminomethyl)benzene-1,3-diol
CID 84769618
2-(2-hydroxy-5-methoxy-3-methylphenyl)-4-methoxy-6-methylphenol
CID 59106217
4-methoxy-2,6-bis(methoxymethyl)phenol
CID 138470113
2-methoxy-5-methyl-4-(methylaminomethyl)phenol
CID 105422769
2-chloro-4-methoxy-6-methylphenol
CID 122163446
2-chloro-6-[(hydroxyamino)methyl]-4-methoxyphenol
CID 117292196
1-(5-methoxy-1,7-dimethylindol-2-yl)-N-methylmethanamine
CID 84622943
2-methoxy-N,4-dimethyl-5-(methylaminomethyl)aniline
CID 177239410

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-methyl-6-(methylaminomethyl)phenol?
The IUPAC name of 4-methoxy-2-methyl-6-(methylaminomethyl)phenol (CID 84657983) is 4-methoxy-2-methyl-6-(methylaminomethyl)phenol.
What is the SMILES notation for 4-methoxy-2-methyl-6-(methylaminomethyl)phenol?
The canonical SMILES for 4-methoxy-2-methyl-6-(methylaminomethyl)phenol is CNCc1cc(OC)cc(C)c1O.
What is the InChIKey of 4-methoxy-2-methyl-6-(methylaminomethyl)phenol?
The InChIKey is HBWQSSDLVPGYOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-7-4-9(13-3)5-8(6-11-2)10(7)12/h4-5,11-12H,6H2,1-3H3.
What are the key properties of 4-methoxy-2-methyl-6-(methylaminomethyl)phenol?
4-methoxy-2-methyl-6-(methylaminomethyl)phenol has a molecular weight of 181.23 g/mol, XLogP of 1.43, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-methyl-6-(methylaminomethyl)phenol is sourced from PubChem (CID 84657983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).