2-[2-(ethylaminomethyl)-6-methoxyphenoxy]ethanol

C12H19NO3 — CID 43471970

IUPAC2-[2-(ethylaminomethyl)-6-methoxyphenoxy]ethanol
SMILESCCNCc1cccc(OC)c1OCCO
InChIInChI=1S/C12H19NO3/c1-3-13-9-10-5-4-6-11(15-2)12(10)16-8-7-14/h4-6,13-14H,3,7-9H2,1-2H3
InChIKeyCAHOFGODKCMDGO-UHFFFAOYSA-N
MW225.29 g/mol
LogP1.18
Rot. Bonds7

About 2-[2-(ethylaminomethyl)-6-methoxyphenoxy]ethanol

2-[2-(ethylaminomethyl)-6-methoxyphenoxy]ethanol (PubChem CID 43471970) has the molecular formula C12H19NO3 and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-[2-(ethylaminomethyl)-6-methoxyphenoxy]ethanol.

Molecular Properties

Compound Name2-[2-(ethylaminomethyl)-6-methoxyphenoxy]ethanol
PubChem CID43471970
Molecular FormulaC12H19NO3
Molecular Weight225.29 g/mol
Exact Mass225.14
IUPAC Name2-[2-(ethylaminomethyl)-6-methoxyphenoxy]ethanol
SMILESCCNCc1cccc(OC)c1OCCO
InChIInChI=1S/C12H19NO3/c1-3-13-9-10-5-4-6-11(15-2)12(10)16-8-7-14/h4-6,13-14H,3,7-9H2,1-2H3
InChIKeyCAHOFGODKCMDGO-UHFFFAOYSA-N
XLogP1.18
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[3-methoxy-2-(2-methoxyethoxy)phenyl]methyl]ethanamine
CID 43471950
N-[[2-(3-fluoropropoxy)-3-methoxyphenyl]methyl]ethanamine
CID 81106283
N-[[3-methoxy-2-(4-methylpentoxy)phenyl]methyl]ethanamine
CID 83152328
N-[[3-methoxy-2-[2-(2-methylpropoxy)ethoxy]phenyl]methyl]ethanamine
CID 106449862
3-[(2-heptoxy-3-methoxyphenyl)methylamino]propan-1-ol
CID 54849124
2-[[2-[2-(dimethylamino)ethoxy]-3-methoxyphenyl]methylamino]ethanol
CID 39289555
N-[[2-(cyclopropylmethoxy)-3-methoxyphenyl]methyl]ethanamine
CID 43560143
1-[2-(ethylaminomethyl)-6-methoxyphenoxy]butan-2-ol
CID 60888804
2-[[3-methoxy-2-(3-phenylpropoxy)phenyl]methylamino]ethanol
CID 92928362
2-methoxy-N-[(3-methoxy-2-propoxyphenyl)methyl]ethanamine
CID 39356672
2-[(2,3-dimethoxyphenyl)methylamino]ethanol
CID 4717256
N-[[3-methoxy-2-(pyridin-4-ylmethoxy)phenyl]methyl]ethanamine
CID 43427709

Frequently Asked Questions

What is the IUPAC name of 2-[2-(ethylaminomethyl)-6-methoxyphenoxy]ethanol?
The IUPAC name of 2-[2-(ethylaminomethyl)-6-methoxyphenoxy]ethanol (CID 43471970) is 2-[2-(ethylaminomethyl)-6-methoxyphenoxy]ethanol.
What is the SMILES notation for 2-[2-(ethylaminomethyl)-6-methoxyphenoxy]ethanol?
The canonical SMILES for 2-[2-(ethylaminomethyl)-6-methoxyphenoxy]ethanol is CCNCc1cccc(OC)c1OCCO.
What is the InChIKey of 2-[2-(ethylaminomethyl)-6-methoxyphenoxy]ethanol?
The InChIKey is CAHOFGODKCMDGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO3/c1-3-13-9-10-5-4-6-11(15-2)12(10)16-8-7-14/h4-6,13-14H,3,7-9H2,1-2H3.
What are the key properties of 2-[2-(ethylaminomethyl)-6-methoxyphenoxy]ethanol?
2-[2-(ethylaminomethyl)-6-methoxyphenoxy]ethanol has a molecular weight of 225.29 g/mol, XLogP of 1.18, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(ethylaminomethyl)-6-methoxyphenoxy]ethanol is sourced from PubChem (CID 43471970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).