2-methoxy-5-[[1-(2-methoxyphenyl)ethylamino]methyl]phenol

C17H21NO3 — CID 43180902

IUPAC2-methoxy-5-[[1-(2-methoxyphenyl)ethylamino]methyl]phenol
SMILESCOc1ccc(CNC(C)c2ccccc2OC)cc1O
InChIInChI=1S/C17H21NO3/c1-12(14-6-4-5-7-16(14)20-2)18-11-13-8-9-17(21-3)15(19)10-13/h4-10,12,18-19H,11H2,1-3H3
InChIKeyGQWUVGXLSFCDNE-UHFFFAOYSA-N
MW287.36 g/mol
LogP3.26
Rot. Bonds6

About 2-methoxy-5-[[1-(2-methoxyphenyl)ethylamino]methyl]phenol

2-methoxy-5-[[1-(2-methoxyphenyl)ethylamino]methyl]phenol (PubChem CID 43180902) has the molecular formula C17H21NO3 and a molecular weight of 287.36 g/mol. Its IUPAC name is 2-methoxy-5-[[1-(2-methoxyphenyl)ethylamino]methyl]phenol.

Molecular Properties

Compound Name2-methoxy-5-[[1-(2-methoxyphenyl)ethylamino]methyl]phenol
PubChem CID43180902
Molecular FormulaC17H21NO3
Molecular Weight287.36 g/mol
Exact Mass287.15
IUPAC Name2-methoxy-5-[[1-(2-methoxyphenyl)ethylamino]methyl]phenol
SMILESCOc1ccc(CNC(C)c2ccccc2OC)cc1O
InChIInChI=1S/C17H21NO3/c1-12(14-6-4-5-7-16(14)20-2)18-11-13-8-9-17(21-3)15(19)10-13/h4-10,12,18-19H,11H2,1-3H3
InChIKeyGQWUVGXLSFCDNE-UHFFFAOYSA-N
XLogP3.26
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-[[[(1S)-1-(2-bromophenyl)ethyl]amino]methyl]-2-methoxyphenol
CID 51675565
2-methoxy-4-[[[(1S)-1-(2-methoxyphenyl)ethyl]amino]methyl]phenol
CID 28624338
N-[(3-chloro-4-methoxyphenyl)methyl]-1-(2-methoxyphenyl)ethanamine
CID 65022718
5-[[1-(4-fluorophenyl)ethylamino]methyl]-2-methoxyphenol
CID 43180801
2-methoxy-4-[[1-(2-methylphenyl)ethylamino]methyl]phenol
CID 43181528
2-methoxy-5-[[1-(4-methoxyphenyl)ethylamino]methyl]phenol
CID 62048765
(1R)-N-[(3-fluoro-4-methoxyphenyl)methyl]-1-(2-fluorophenyl)ethanamine
CID 81379771
2-methoxy-5-[[[(1S)-1-(4-methylphenyl)ethyl]amino]methyl]phenol
CID 81349097
2-methoxy-5-[[[(1S)-1-(3-methoxyphenyl)ethyl]amino]methyl]phenol
CID 81354169
5-[[[(1R)-1-(4-chlorophenyl)ethyl]amino]methyl]-2-methoxyphenol
CID 28645174
(1S)-N-[[4-(methoxymethyl)phenyl]methyl]-1-(2-methoxyphenyl)ethanamine
CID 81388530
5-[[[(1R)-1-(3-fluorophenyl)ethyl]amino]methyl]-2-methoxyphenol
CID 28682658

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-[[1-(2-methoxyphenyl)ethylamino]methyl]phenol?
The IUPAC name of 2-methoxy-5-[[1-(2-methoxyphenyl)ethylamino]methyl]phenol (CID 43180902) is 2-methoxy-5-[[1-(2-methoxyphenyl)ethylamino]methyl]phenol.
What is the SMILES notation for 2-methoxy-5-[[1-(2-methoxyphenyl)ethylamino]methyl]phenol?
The canonical SMILES for 2-methoxy-5-[[1-(2-methoxyphenyl)ethylamino]methyl]phenol is COc1ccc(CNC(C)c2ccccc2OC)cc1O.
What is the InChIKey of 2-methoxy-5-[[1-(2-methoxyphenyl)ethylamino]methyl]phenol?
The InChIKey is GQWUVGXLSFCDNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO3/c1-12(14-6-4-5-7-16(14)20-2)18-11-13-8-9-17(21-3)15(19)10-13/h4-10,12,18-19H,11H2,1-3H3.
What are the key properties of 2-methoxy-5-[[1-(2-methoxyphenyl)ethylamino]methyl]phenol?
2-methoxy-5-[[1-(2-methoxyphenyl)ethylamino]methyl]phenol has a molecular weight of 287.36 g/mol, XLogP of 3.26, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-[[1-(2-methoxyphenyl)ethylamino]methyl]phenol is sourced from PubChem (CID 43180902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).