2-(3-methoxyphenoxy)-N,N-dimethylethanamine

C11H17NO2 — CID 10081369

IUPAC2-(3-methoxyphenoxy)-N,N-dimethylethanamine
SMILESCOc1cccc(OCCN(C)C)c1
InChIInChI=1S/C11H17NO2/c1-12(2)7-8-14-11-6-4-5-10(9-11)13-3/h4-6,9H,7-8H2,1-3H3
InChIKeyALBHGNDBXQFJOL-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.64
Rot. Bonds5

About 2-(3-methoxyphenoxy)-N,N-dimethylethanamine

2-(3-methoxyphenoxy)-N,N-dimethylethanamine (PubChem CID 10081369) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 2-(3-methoxyphenoxy)-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-(3-methoxyphenoxy)-N,N-dimethylethanamine
PubChem CID10081369
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name2-(3-methoxyphenoxy)-N,N-dimethylethanamine
SMILESCOc1cccc(OCCN(C)C)c1
InChIInChI=1S/C11H17NO2/c1-12(2)7-8-14-11-6-4-5-10(9-11)13-3/h4-6,9H,7-8H2,1-3H3
InChIKeyALBHGNDBXQFJOL-UHFFFAOYSA-N
XLogP1.64
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-methoxyphenoxy)-N,N-dimethylpropan-1-amine;oxalic acid
CID 2935713
N-[2-(3-methoxyphenoxy)ethyl]-N-methylacetamide
CID 118193850
2-[3-[2-[3-[2-(dimethylamino)ethoxy]phenyl]ethyl]phenoxy]-N,N-dimethylethanamine
CID 171715455
3-[2-(dimethylamino)ethoxy]aniline;dihydrochloride
CID 66649609
N,N-dimethyl-2-(3-phenylphenoxy)ethanamine
CID 14105422
1-methoxy-3-[2-[2-(3-methoxyphenoxy)ethoxy]ethoxy]benzene
CID 2263044
3-(3-butoxyphenoxy)-N,N-dimethylpropan-1-amine
CID 2993413
N-[2-(dimethylamino)ethyl]-4-(3-methoxyphenoxy)butanamide
CID 110486942
3-[3-[2-(dimethylamino)ethoxy]phenyl]-N,N-dimethylpropan-1-amine
CID 170866732
ethane;2-(3-methoxy-4-methylphenoxy)-N,N-dimethylethanamine
CID 144693051
3-[2-(dimethylamino)ethoxy]-N,N-diethylaniline
CID 141318125
1-methoxy-3-(2-methylsulfanylethoxy)benzene
CID 103601143

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenoxy)-N,N-dimethylethanamine?
The IUPAC name of 2-(3-methoxyphenoxy)-N,N-dimethylethanamine (CID 10081369) is 2-(3-methoxyphenoxy)-N,N-dimethylethanamine.
What is the SMILES notation for 2-(3-methoxyphenoxy)-N,N-dimethylethanamine?
The canonical SMILES for 2-(3-methoxyphenoxy)-N,N-dimethylethanamine is COc1cccc(OCCN(C)C)c1.
What is the InChIKey of 2-(3-methoxyphenoxy)-N,N-dimethylethanamine?
The InChIKey is ALBHGNDBXQFJOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-12(2)7-8-14-11-6-4-5-10(9-11)13-3/h4-6,9H,7-8H2,1-3H3.
What are the key properties of 2-(3-methoxyphenoxy)-N,N-dimethylethanamine?
2-(3-methoxyphenoxy)-N,N-dimethylethanamine has a molecular weight of 195.26 g/mol, XLogP of 1.64, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenoxy)-N,N-dimethylethanamine is sourced from PubChem (CID 10081369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).