2-(methoxymethyl)-6-[2-(methylamino)ethyl]phenol

C11H17NO2 — CID 83879381

IUPAC2-(methoxymethyl)-6-[2-(methylamino)ethyl]phenol
SMILESCNCCc1cccc(COC)c1O
InChIInChI=1S/C11H17NO2/c1-12-7-6-9-4-3-5-10(8-14-2)11(9)13/h3-5,12-13H,6-8H2,1-2H3
InChIKeyHGSBLAZYRLFPDX-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.30
Rot. Bonds5

About 2-(methoxymethyl)-6-[2-(methylamino)ethyl]phenol

2-(methoxymethyl)-6-[2-(methylamino)ethyl]phenol (PubChem CID 83879381) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 2-(methoxymethyl)-6-[2-(methylamino)ethyl]phenol.

Molecular Properties

Compound Name2-(methoxymethyl)-6-[2-(methylamino)ethyl]phenol
PubChem CID83879381
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name2-(methoxymethyl)-6-[2-(methylamino)ethyl]phenol
SMILESCNCCc1cccc(COC)c1O
InChIInChI=1S/C11H17NO2/c1-12-7-6-9-4-3-5-10(8-14-2)11(9)13/h3-5,12-13H,6-8H2,1-2H3
InChIKeyHGSBLAZYRLFPDX-UHFFFAOYSA-N
XLogP1.30
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-hydroxypropyl)-6-(methoxymethyl)phenol
CID 117286238
3-[3-(methylamino)propyl]benzene-1,2-diol
CID 84732350
2-methoxy-3-methyl-6-[2-(methylamino)ethyl]phenol
CID 84666297
N'-hydroxy-2-[2-hydroxy-3-(methoxymethyl)phenyl]ethanimidamide
CID 83884936
3-fluoro-2-methoxy-6-[2-(methylamino)ethyl]phenol
CID 84668839
2-(2-bromophenyl)-N-methylethanamine
CID 11964124
3-bromo-6-[2-(methylamino)ethyl]benzene-1,2-diol
CID 117367015
1,8-bis(methoxymethyl)-9H-fluorene
CID 176835432
N-[2-hydroxy-6-[2-(methylamino)ethyl]phenyl]acetamide
CID 117297763
2-(1-aminopropan-2-yl)-6-(methoxymethyl)phenol
CID 83879383
2,6-difluoro-3-methoxy-5-[2-(methylamino)ethyl]phenol
CID 117309032
2-[2-(1-methoxy-2-methylpropan-2-yl)phenyl]-N-methylethanamine
CID 117108057

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-6-[2-(methylamino)ethyl]phenol?
The IUPAC name of 2-(methoxymethyl)-6-[2-(methylamino)ethyl]phenol (CID 83879381) is 2-(methoxymethyl)-6-[2-(methylamino)ethyl]phenol.
What is the SMILES notation for 2-(methoxymethyl)-6-[2-(methylamino)ethyl]phenol?
The canonical SMILES for 2-(methoxymethyl)-6-[2-(methylamino)ethyl]phenol is CNCCc1cccc(COC)c1O.
What is the InChIKey of 2-(methoxymethyl)-6-[2-(methylamino)ethyl]phenol?
The InChIKey is HGSBLAZYRLFPDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-12-7-6-9-4-3-5-10(8-14-2)11(9)13/h3-5,12-13H,6-8H2,1-2H3.
What are the key properties of 2-(methoxymethyl)-6-[2-(methylamino)ethyl]phenol?
2-(methoxymethyl)-6-[2-(methylamino)ethyl]phenol has a molecular weight of 195.26 g/mol, XLogP of 1.30, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-6-[2-(methylamino)ethyl]phenol is sourced from PubChem (CID 83879381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).